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This paper presents the NPU-HWC system submitted to the ISCSLP 2024 Inspirational and Convincing Audio Generation Challenge 2024 (ICAGC). Our system consists of two modules: a speech generator for Track 1 and a background audio generator for Track 2. In Track 1, we employ Single-Codec to tokenize the speech into discrete tokens and use a language-model-based approach to achieve zero-shot speaking style cloning. The Single-Codec effectively decouples timbre and speaking style at the token level, reducing the acoustic modeling burden on the autoregressive language model. Additionally, we use DSPGAN to upsample 16 kHz mel-spectrograms to high-fidelity 48 kHz waveforms. In Track 2, we propose a background audio generator based on large language models (LLMs). This system produces scene-appropriate accompaniment descriptions, synthesizes background audio with Tango 2, and integrates it with the speech generated by our Track 1 system. Our submission achieves the second place and the first place in Track 1 and Track 2 respectively., Comment: accepted by ISCSLP 2024

Offline model-based optimization (MBO) aims to identify a design that maximizes a black-box function using only a fixed, pre-collected dataset of designs and their corresponding scores. A common approach in offline MBO is to train a regression-based surrogate model by minimizing mean squared error (MSE) and then find the best design within this surrogate model by different optimizers (e.g., gradient ascent). However, a critical challenge is the risk of out-of-distribution errors, i.e., the surrogate model may typically overestimate the scores and mislead the optimizers into suboptimal regions. Prior works have attempted to address this issue in various ways, such as using regularization techniques and ensemble learning to enhance the robustness of the model, but it still remains. In this paper, we argue that regression models trained with MSE are not well-aligned with the primary goal of offline MBO, which is to select promising designs rather than to predict their scores precisely. Notably, if a surrogate model can maintain the order of candidate designs based on their relative score relationships, it can produce the best designs even without precise predictions. To validate it, we conduct experiments to compare the relationship between the quality of the final designs and MSE, finding that the correlation is really very weak. In contrast, a metric that measures order-maintaining quality shows a significantly stronger correlation. Based on this observation, we propose learning a ranking-based model that leverages learning to rank techniques to prioritize promising designs based on their relative scores. We show that the generalization error on ranking loss can be well bounded. Empirical results across diverse tasks demonstrate the superior performance of our proposed ranking-based models than twenty existing methods.

Field-of-View (FoV) adaptive streaming significantly reduces bandwidth requirement of immersive point cloud video (PCV) by only transmitting visible points in a viewer's FoV. The traditional approaches often focus on trajectory-based 6 degree-of-freedom (6DoF) FoV predictions. The predicted FoV is then used to calculate point visibility. Such approaches do not explicitly consider video content's impact on viewer attention, and the conversion from FoV to point visibility is often error-prone and time-consuming. We reformulate the PCV FoV prediction problem from the cell visibility perspective, allowing for precise decision-making regarding the transmission of 3D data at the cell level based on the predicted visibility distribution. We develop a novel spatial visibility and object-aware graph model that leverages the historical 3D visibility data and incorporates spatial perception, neighboring cell correlation, and occlusion information to predict the cell visibility in the future. Our model significantly improves the long-term cell visibility prediction, reducing the prediction MSE loss by up to 50% compared to the state-of-the-art models while maintaining real-time performance (more than 30fps) for point cloud videos with over 1 million points.

Self-supervised monocular depth estimation has emerged as a promising approach since it does not rely on labeled training data. Most methods combine convolution and Transformer to model long-distance dependencies to estimate depth accurately. However, Transformer treats 2D image features as 1D sequences, and positional encoding somewhat mitigates the loss of spatial information between different feature blocks, tending to overlook channel features, which limit the performance of depth estimation. In this paper, we propose a self-supervised monocular depth estimation network to get finer details. Specifically, we propose a decoder based on large kernel attention, which can model long-distance dependencies without compromising the two-dimension structure of features while maintaining feature channel adaptivity. In addition, we introduce a up-sampling module to accurately recover the fine details in the depth map. Our method achieves competitive results on the KITTI dataset., Comment: The paper is under consideration at 2025 IEEE International Conference on Acoustics, Speech, and Signal Processing (ICASSP 2025)

Point cloud is a critical 3D representation with many emerging applications. Because of the point sparsity and irregularity, high-quality rendering of point clouds is challenging and often requires complex computations to recover the continuous surface representation. On the other hand, to avoid visual discomfort, the motion-to-photon latency has to be very short, under 10 ms. Existing rendering solutions lack in either quality or speed. To tackle these challenges, we present a framework that unlocks interactive, free-viewing and high-fidelity point cloud rendering. We train a generic neural network to estimate 3D elliptical Gaussians from arbitrary point clouds and use differentiable surface splatting to render smooth texture and surface normal for arbitrary views. Our approach does not require per-scene optimization, and enable real-time rendering of dynamic point cloud. Experimental results demonstrate the proposed solution enjoys superior visual quality and speed, as well as generalizability to different scene content and robustness to compression artifacts. The code is available at https://github.com/huzi96/gaussian-pcloud-render ., Comment: Published at CVPR 2024 Workshop on AIS: Vision, Graphics and AI for Streaming (https://ai4streaming-workshop.github.io/)

Modern recommender systems are built upon computation-intensive infrastructure, and it is challenging to perform real-time computation for each request, especially in peak periods, due to the limited computational resources. Recommending by user-wise result caches is widely used when the system cannot afford a real-time recommendation. However, it is challenging to allocate real-time and cached recommendations to maximize the users' overall engagement. This paper shows two key challenges to cache allocation, i.e., the value-strategy dependency and the streaming allocation. Then, we propose a reinforcement prediction-allocation framework (RPAF) to address these issues. RPAF is a reinforcement-learning-based two-stage framework containing prediction and allocation stages. The prediction stage estimates the values of the cache choices considering the value-strategy dependency, and the allocation stage determines the cache choices for each individual request while satisfying the global budget constraint. We show that the challenge of training RPAF includes globality and the strictness of budget constraints, and a relaxed local allocator (RLA) is proposed to address this issue. Moreover, a PoolRank algorithm is used in the allocation stage to deal with the streaming allocation problem. Experiments show that RPAF significantly improves users' engagement under computational budget constraints.

Graphene has garnered significant attention due to its unique properties. Among its many intriguing characteristics, the tuning effects induced by adsorbed atoms (adatoms) provide immense potential for the design of graphene-based electronic devices. This work explores the electronic migration in the adatom-graphene composite, using the extended dissipaton-equation-of-motion (DEOM) approach. As an exact dynamics theory for open quantum systems embedded in environments composed of non-interacting electrons, the extended DEOM is capable of handling both linear and quadratic environmental couplings (a certain non-Gaussian effect) which account for the interactions between the adatom and the graphene substrate. We demonstrate and analyze the adatom-graphene correlated properties and the tuning effects by simulating the adatom spectral functions with varied Coulomb repulsion strengths. This work offers not only advanced theoretical methods but also new insights into the theoretical investigation of complex functional materials such as graphene-based electronic devices., Comment: 8 pages, 5 figures

The vulnerability of machine learning models to Membership Inference Attacks (MIAs) has garnered considerable attention in recent years. These attacks determine whether a data sample belongs to the model's training set or not. Recent research has focused on reference-based attacks, which leverage difficulty calibration with independently trained reference models. While empirical studies have demonstrated its effectiveness, there is a notable gap in our understanding of the circumstances under which it succeeds or fails. In this paper, we take a further step towards a deeper understanding of the role of difficulty calibration. Our observations reveal inherent limitations in calibration methods, leading to the misclassification of non-members and suboptimal performance, particularly on high-loss samples. We further identify that these errors stem from an imperfect sampling of the potential distribution and a strong dependence of membership scores on the model parameters. By shedding light on these issues, we propose RAPID: a query-efficient and computation-efficient MIA that directly \textbf{R}e-lever\textbf{A}ges the original membershi\textbf{P} scores to m\textbf{I}tigate the errors in \textbf{D}ifficulty calibration. Our experimental results, spanning 9 datasets and 5 model architectures, demonstrate that RAPID outperforms previous state-of-the-art attacks (e.g., LiRA and Canary offline) across different metrics while remaining computationally efficient. Our observations and analysis challenge the current de facto paradigm of difficulty calibration in high-precision inference, encouraging greater attention to the persistent risks posed by MIAs in more practical scenarios., Comment: Accepted by ACM CCS 2024

Characterizing entanglement in quantum materials is crucial for advancing next-generation quantum technologies. Despite recent strides in witnessing entanglement in magnetic materials with distinguishable spin modes, quantifying entanglement in systems formed by indistinguishable electrons remains a formidable challenge. To solve this problem, we introduce a method to extract various four-fermion correlations by analyzing the nonlinearity in resonant inelastic X-ray scattering (RIXS) spectra. These correlations constitute the primary components of the cumulant two-particle reduced density matrix (RDM). We further derive bounds for its eigenvalues and demonstrate the linear scaling with fermionic entanglement depth, providing a reliable witness for entanglement. Using the material-relevant strongly correlated models as examples, we show how this this entanglement witness can efficiently quantify multipartite entanglement across different phase regions, highlighting its advantage over quantum Fisher information (QFI)., Comment: 28 pages, 15 figures

We study the dynamics of the quantum battery capacity for the Bell-diagonal states under Markovian channels on the first subsystem. We show that the capacity increases for special Bell-diagonal states under amplitude damping channel. The sudden death of the capacity occurs under depolarizing channel. We also investigate the capacity evolution of Bell-diagonal states under Markovian channels on the first subsystem $n$ times. It is shown that the capacity under depolarizing channel decreases initially, then increases for small $n$ and tend to zero for large $n$. We find that under bit flip channel and amplitude damping channel, the quantum battery capacity of special Bell-diagonal states tends to a constant for large $n$, namely, the frozen capacity occurs. The dynamics of the capacity of the Bell-diagonal states under two independent same type local Markovian channels is also studied., Comment: 12 pages, 6 figures

Involvement of the environment is indispensable for establishing the statistical distribution of system. We analyze the statistical distribution of a quantum system coupled strongly with a heat bath. This distribution is determined by tracing over the bath's degrees of freedom for the equilibrium system-plus-bath composite. The stability of system distribution is largely affected by the system--bath interaction strength. We propose that the quantum system exhibits a stable distribution only when its system response function in the frequency domain satisfies $\tilde\chi(\omega = 0+)>0$. We show our results by investigating the non-interacting bosonic impurity system from both the thermodynamic and dynamic perspectives. Our study refines the theoretical framework of canonical statistics, offering insights into thermodynamic phenomena in small-scale systems., Comment: 5 pages, 4 figures

Nonlocal self-similarity within images has become an increasingly popular prior in deep-learning models. Despite their successful image restoration performance, such models remain largely uninterpretable due to their black-box construction. Our previous studies have shown that interpretable construction of a fully convolutional denoiser (CDLNet), with performance on par with state-of-the-art black-box counterparts, is achievable by unrolling a convolutional dictionary learning algorithm. In this manuscript, we seek an interpretable construction of a convolutional network with a nonlocal self-similarity prior that performs on par with black-box nonlocal models. We show that such an architecture can be effectively achieved by upgrading the L1 sparsity prior (soft-thresholding) of CDLNet to an image-adaptive group-sparsity prior (group-thresholding). The proposed learned group-thresholding makes use of nonlocal attention to perform spatially varying soft-thresholding on the latent representation. To enable effective training and inference on large images with global artifacts, we propose a novel circulant-sparse attention. We achieve competitive natural-image denoising performance compared to black-box nonlocal DNNs and transformers. The interpretable construction of our network allows for a straightforward extension to Compressed Sensing MRI (CS-MRI), yielding state-of-the-art performance. Lastly, we show robustness to noise-level mismatches between training and inference for denoising and CS-MRI reconstruction., Comment: 13 pages, 8 figures. arXiv admin note: substantial text overlap with arXiv:2306.01950

The proliferation of high resolution videos posts great storage and bandwidth pressure on cloud video services, driving the development of next-generation video codecs. Despite great progress made in neural video coding, existing approaches are still far from economical deployment considering the complexity and rate-distortion performance tradeoff. To clear the roadblocks for neural video coding, in this paper we propose a new framework featuring standard compatibility, high performance, and low decoding complexity. We employ a set of jointly optimized neural pre- and post-processors, wrapping a standard video codec, to encode videos at different resolutions. The rate-distorion optimal downsampling ratio is signaled to the decoder at the per-sequence level for each target rate. We design a low complexity neural post-processor architecture that can handle different upsampling ratios. The change of resolution exploits the spatial redundancy in high-resolution videos, while the neural wrapper further achieves rate-distortion performance improvement through end-to-end optimization with a codec proxy. Our light-weight post-processor architecture has a complexity of 516 MACs / pixel, and achieves 9.3% BD-Rate reduction over VVC on the UVG dataset, and 6.4% on AOM CTC Class A1. Our approach has the potential to further advance the performance of the latest video coding standards using neural processing with minimal added complexity., Comment: Accepted by IEEE ICIP 2024

For quantum particles in a Boltzmann state, we derive an inequality between momentum uncertainty $\Delta p$ and thermal de Broglie wavelength $\lambda_{\rm th}$, expressed as $\Delta p \geq \sqrt{2\pi}\hbar/\lambda_{\rm th}$, as a corollary of the Boltzmann lower bound for the Heisenberg uncertainty product proposed in the previous work [EPL, 143, 20001 (2023)], Comment: 4 pages, 1 figure

Billions of organic molecules are known, but only a tiny fraction of the functional inorganic materials have been discovered, a particularly relevant problem to the community searching for new quantum materials. Recent advancements in machine-learning-based generative models, particularly diffusion models, show great promise for generating new, stable materials. However, integrating geometric patterns into materials generation remains a challenge. Here, we introduce Structural Constraint Integration in the GENerative model (SCIGEN). Our approach can modify any trained generative diffusion model by strategic masking of the denoised structure with a diffused constrained structure prior to each diffusion step to steer the generation toward constrained outputs. Furthermore, we mathematically prove that SCIGEN effectively performs conditional sampling from the original distribution, which is crucial for generating stable constrained materials. We generate eight million compounds using Archimedean lattices as prototype constraints, with over 10% surviving a multi-staged stability pre-screening. High-throughput density functional theory (DFT) on 26,000 survived compounds shows that over 50% passed structural optimization at the DFT level. Since the properties of quantum materials are closely related to geometric patterns, our results indicate that SCIGEN provides a general framework for generating quantum materials candidates., Comment: 512 pages total, 4 main figures + 218 supplementary figures

We present a comprehensive analysis of young stellar object (YSO) variability within the M17 Southwest Extension (M17 SWex), using 3.5 years of monitoring data from the JCMT Transient Survey at sub-millimeter (sub-mm) and 9 years from the NEOWISE mission at mid-infrared (mid-IR). Our study encompasses observations of 147 bright sub-mm peaks identified within our deep JCMT co-added map as well as 156 YSOs in NEOWISE W1 and 179 in W2 that were previously identified in Spitzer surveys. We find three robust sub-mm variables: two are candidate YSOs and one is a likely extragalactic source. At mid-IR wavelengths, our analysis reveals secular and stochastic variability in 47 YSOs, with the highest fraction of secular variability occurring at the earliest evolutionary stage. This is similar to what has previously been observed for low-mass YSO variability within the Gould Belt. However, we observe less overall variability in M17SWex at both the sub-mm and mid-IR. We suspect that this lower fraction is due to the greater distance to M17 SWex. Our findings showcase the utility of multi-wavelength observations to better capture the complex variability phenomena inherent to star formation processes and demonstrate the importance of years-long monitoring of a diverse selection of star-forming environments., Comment: Accepted for Publication in The Astronomical Journal

Dynamical observables can often be described by time correlation functions (TCFs). However, efficiently calculating TCFs for complex quantum systems is a significant challenge, which generally requires solving the full dynamics of the systems. This Letter presents the memory kernel coupling theory (MKCT), a general formalism for evaluating TCFs. The MKCT builds upon Mori's memory kernel formalism for TCFs. Our theory further decomposes the memory kernel into auxiliary kernels. Rapid decay of auxiliary kernels allows us to truncate the coupled equations of motion with high accuracy. Notably, only higher-order moments are sufficient as the input for obtaining TCFs. While this formalism is general, we carry out the numerical demonstration for a typical open quantum system--the spin-boson model.

Point cloud is a promising 3D representation for volumetric streaming in emerging AR/VR applications. Despite recent advances in point cloud compression, decoding and rendering high-quality images from lossy compressed point clouds is still challenging in terms of quality and complexity, making it a major roadblock to achieve real-time 6-Degree-of-Freedom video streaming. In this paper, we address this problem by developing a point cloud compression scheme that generates a bit stream that can be directly decoded to renderable 3D Gaussians. The encoder and decoder are jointly optimized to consider both bit-rates and rendering quality. It significantly improves the rendering quality while substantially reducing decoding and rendering time, compared to existing point cloud compression methods. Furthermore, the proposed scheme generates a scalable bit stream, allowing multiple levels of details at different bit-rate ranges. Our method supports real-time color decoding and rendering of high quality point clouds, thus paving the way for interactive 3D streaming applications with free view points.

The traditional method of identifying symmetry-breaking phase transitions through the emergence of a single-particle gap encounters significant challenges in quantum materials with strong fluctuations. To address this, we have developed a data-driven approach using a domain-adversarial neural network trained on simulated spectra of cuprates. This model compensates for the scarcity of experimental data -- a significant barrier to the wide deployment of machine learning in physical research -- by leveraging the abundance of theoretically simulated data. When applied to unlabeled experimental spectra, our model successfully distinguishes the true superconducting states from gapped fluctuating states, without the need for fine temperature sampling across the transition. Further, the explanation of our machine learning model reveals the crucial role of the Fermi-surface spectral intensity even in gapped states. It paves the way for robust and direct spectroscopic identification of fluctuating orders, particularly in low-dimensional, strongly correlated materials., Comment: 8 pages, 5 figures

Identifying the minimal model for cuprates is crucial for explaining the high-$T_c$ pairing mechanism. Recent photoemission experiments have suggested a significant near-neighbor attractive interaction $V$ in cuprate chains, favoring pairing instability. To determine its strength, we systematically investigate the dynamical spin structure factors $S(q,\omega)$ using the density matrix renormalization group. Our analysis quantitatively reveals a notable softening in the two-spinon continuum, particularly evident in the intense spectrum at large momentum. This softening is primarily driven by the renormalization of the superexchange interaction, as determined by a comparison with the slave-boson theory. We also demonstrate the feasibility of detecting this spectral shift in thin-film samples using resonant inelastic x-ray scattering. Therefore, this provides a distinctive fingerprint for the attractive interaction, motivating future experiments to unveil essential ingredients in cuprates., Comment: 7 pages, 4 figures

This work applies an encoder-decoder-based machine learning network to detect and track the motion and growth of the flowering stem apex of Arabidopsis Thaliana. Based on the CenterTrack, a machine learning back-end network, we trained a model based on ten time-lapsed labeled videos and tested against three videos., Comment: 4 pages, 13 figures

Named Entity Recognition and Relation Extraction are two crucial and challenging subtasks in the field of Information Extraction. Despite the successes achieved by the traditional approaches, fundamental research questions remain open. First, most recent studies use parameter sharing for a single subtask or shared features for both two subtasks, ignoring their semantic differences. Second, information interaction mainly focuses on the two subtasks, leaving the fine-grained informtion interaction among the subtask-specific features of encoding subjects, relations, and objects unexplored. Motivated by the aforementioned limitations, we propose a novel model to jointly extract entities and relations. The main novelties are as follows: (1) We propose to decouple the feature encoding process into three parts, namely encoding subjects, encoding objects, and encoding relations. Thanks to this, we are able to use fine-grained subtask-specific features. (2) We propose novel inter-aggregation and intra-aggregation strategies to enhance the information interaction and construct individual fine-grained subtask-specific features, respectively. The experimental results demonstrate that our model outperforms several previous state-of-the-art models. Extensive additional experiments further confirm the effectiveness of our model.

Machine learning (ML) plays an important role in quantum chemistry, providing fast-to-evaluate predictive models for various properties of molecules. However, most existing ML models for molecular electronic properties use density functional theory (DFT) databases as ground truth in training, and their prediction accuracy cannot surpass that of DFT. In this work, we developed a unified ML method for electronic structures of organic molecules using the gold-standard CCSD(T) calculations as training data. Tested on hydrocarbon molecules, our model outperforms DFT with the widely-used hybrid and double hybrid functionals in computational costs and prediction accuracy of various quantum chemical properties. As case studies, we apply the model to aromatic compounds and semiconducting polymers on both ground state and excited state properties, demonstrating its accuracy and generalization capability to complex systems that are hard to calculate using CCSD(T)-level methods.

Materials potentially hosting Kitaev spin-liquid states are considered crucial for realizing topological quantum computing. However, the intricate nature of spin interactions within these materials complicates the precise measurement of low-energy spin excitations indicative of fractionalized excitations. Using Na$_{2}$Co$_2$TeO$_{6}$ as an example, we study these low-energy spin excitations using the time-resolved resonant elastic x-ray scattering (tr-REXS). Our observations unveil remarkably slow spin dynamics at the magnetic peak, whose recovery timescale is several nanoseconds. This timescale aligns with the extrapolated spin gap of $\sim$ 1 $\mu$eV, obtained by density matrix renormalization group (DMRG) simulations in the thermodynamic limit. The consistency demonstrates the efficacy of tr-REXS in discerning low-energy spin gaps inaccessible to conventional spectroscopic techniques., Comment: 9 pages, 6 figures

The natural interaction between robots and pedestrians in the process of autonomous navigation is crucial for the intelligent development of mobile robots, which requires robots to fully consider social rules and guarantee the psychological comfort of pedestrians. Among the research results in the field of robotic path planning, the learning-based socially adaptive algorithms have performed well in some specific human-robot interaction environments. However, human-robot interaction scenarios are diverse and constantly changing in daily life, and the generalization of robot socially adaptive path planning remains to be further investigated. In order to address this issue, this work proposes a new socially adaptive path planning algorithm by combining the generative adversarial network (GAN) with the Optimal Rapidly-exploring Random Tree (RRT*) navigation algorithm. Firstly, a GAN model with strong generalization performance is proposed to adapt the navigation algorithm to more scenarios. Secondly, a GAN model based Optimal Rapidly-exploring Random Tree navigation algorithm (GAN-RRT*) is proposed to generate paths in human-robot interaction environments. Finally, we propose a socially adaptive path planning framework named GAN-RTIRL, which combines the GAN model with Rapidly-exploring random Trees Inverse Reinforcement Learning (RTIRL) to improve the homotopy rate between planned and demonstration paths. In the GAN-RTIRL framework, the GAN-RRT* path planner can update the GAN model from the demonstration path. In this way, the robot can generate more anthropomorphic paths in human-robot interaction environments and has stronger generalization in more complex environments. Experimental results reveal that our proposed method can effectively improve the anthropomorphic degree of robot motion planning and the homotopy rate between planned and demonstration paths.

The continuous emergence of novel services and massive connections involve huge energy consumption towards ultra-dense radio access networks. Moreover, there exist much more number of controllable parameters that can be adjusted to reduce the energy consumption from a network-wide perspective. However, a network-level energy-saving intent usually contains multiple network objectives and constraints. Therefore, it is critical to decompose a network-level energy-saving intent into multiple levels of configurated operations from a top-down refinement perspective. In this work, we utilize a softgoal interdependency graph decomposition model to assist energy-saving scheme design. Meanwhile, we propose an energy-saving approach based on deep Q-network, which achieve a better trade-off among the energy consumption, the throughput, and the first packet delay. In addition, we illustrate how the decomposition model can assist in making energy-saving decisions. Evaluation results demonstrate the performance gain of the proposed scheme in accelerating the model training process.

With recent advancements in the sixth generation (6G) communication technologies, more vertical industries have encountered diverse network services. How to reduce energy consumption is critical to meet the expectation of the quality of diverse network services. In particular, the number of base stations in 6G is huge with coupled adjustable network parameters. However, the problem is complex with multiple network objectives and parameters. Network intents are difficult to map to individual network elements and require enhanced automation capabilities. In this paper, we present a network intent decomposition and optimization mechanism in an energy-aware radio access network scenario. By characterizing the intent ontology with a standard template, we present a generic network intent representation framework. Then we propose a novel intent modeling method using Knowledge Acquisition in automated Specification language, which can model the network ontology. To clarify the number and types of network objectives and energy-saving operations, we develop a Softgoal Interdependency Graph-based network intent decomposition model, and thus, a network intent decomposition algorithm is presented. Simulation results demonstrate that the proposed algorithm outperforms without conflict analysis in intent decomposition time. Moreover, we design a deep Q-network-assisted intent optimization scheme to validate the performance gain.

Modern large-scale recommender systems are built upon computation-intensive infrastructure and usually suffer from a huge difference in traffic between peak and off-peak periods. In peak periods, it is challenging to perform real-time computation for each request due to the limited budget of computational resources. The recommendation with a cache is a solution to this problem, where a user-wise result cache is used to provide recommendations when the recommender system cannot afford a real-time computation. However, the cached recommendations are usually suboptimal compared to real-time computation, and it is challenging to determine the items in the cache for each user. In this paper, we provide a cache-aware reinforcement learning (CARL) method to jointly optimize the recommendation by real-time computation and by the cache. We formulate the problem as a Markov decision process with user states and a cache state, where the cache state represents whether the recommender system performs recommendations by real-time computation or by the cache. The computational load of the recommender system determines the cache state. We perform reinforcement learning based on such a model to improve user engagement over multiple requests. Moreover, we show that the cache will introduce a challenge called critic dependency, which deteriorates the performance of reinforcement learning. To tackle this challenge, we propose an eigenfunction learning (EL) method to learn independent critics for CARL. Experiments show that CARL can significantly improve the users' engagement when considering the result cache. CARL has been fully launched in Kwai app, serving over 100 million users., Comment: 8 pages, 8 figures

Simulating the dynamics of open quantum systems coupled to non-Markovian environments remains an outstanding challenge due to exponentially scaling computational costs. We present an artificial intelligence strategy to overcome this obstacle by integrating the neural quantum states approach into the dissipaton-embedded quantum master equation in second quantization (DQME-SQ). Our approach utilizes restricted Boltzmann machines (RBMs) to compactly represent the reduced density tensor, explicitly encoding the combined effects of system-environment correlations and nonMarkovian memory. Applied to model systems exhibiting prominent effects of system-environment correlation and non-Markovian memory, our approach achieves comparable accuracy to conventional hierarchical equations of motion, while requiring significantly fewer dynamical variables. The novel RBM-based DQME-SQ approach paves the way for investigating non-Markovian open quantum dynamics in previously intractable regimes, with implications spanning various frontiers of modern science., Comment: 7 pages, 5 figures

Stereoscopic video conferencing is still challenging due to the need to compress stereo RGB-D video in real-time. Though hardware implementations of standard video codecs such as H.264 / AVC and HEVC are widely available, they are not designed for stereoscopic videos and suffer from reduced quality and performance. Specific multiview or 3D extensions of these codecs are complex and lack efficient implementations. In this paper, we propose a new approach to upgrade a 2D video codec to support stereo RGB-D video compression, by wrapping it with a neural pre- and post-processor pair. The neural networks are end-to-end trained with an image codec proxy, and shown to work with a more sophisticated video codec. We also propose a geometry-aware loss function to improve rendering quality. We train the neural pre- and post-processors on a synthetic 4D people dataset, and evaluate it on both synthetic and real-captured stereo RGB-D videos. Experimental results show that the neural networks generalize well to unseen data and work out-of-box with various video codecs. Our approach saves about 30% bit-rate compared to a conventional video coding scheme and MV-HEVC at the same level of rendering quality from a novel view, without the need of a task-specific hardware upgrade., Comment: Accepted by CVPR 2024 Workshop (AIS: Vision, Graphics and AI for Streaming https://ai4streaming-workshop.github.io )

Coexisting orders are key features of strongly correlated materials and underlie many intriguing phenomena from unconventional superconductivity to topological orders. Here, we report the coexistence of two interacting charge-density-wave (CDW) orders in EuTe4, a layered crystal that has drawn considerable attention owing to its anomalous thermal hysteresis and a semiconducting CDW state despite the absence of perfect FS nesting. By accessing unoccupied conduction bands with time- and angle-resolved photoemission measurements, we find that mono- and bi-layers of Te in the unit cell host different CDWs that are associated with distinct energy gaps. The two gaps display dichotomous evolutions following photoexcitation, where the larger bilayer CDW gap exhibits less renormalization and faster recovery. Surprisingly, the CDW in the Te monolayer displays an additional momentum-dependent gap renormalization that cannot be captured by density-functional theory calculations. This phenomenon is attributed to interlayer interactions between the two CDW orders, which account for the semiconducting nature of the equilibrium state. Our findings not only offer microscopic insights into the correlated ground state of EuTe4 but also provide a general non-equilibrium approach to understand coexisting, layer-dependent orders in a complex system., Comment: To appear in PRL

Face recognition systems are frequently subjected to a variety of physical and digital attacks of different types. Previous methods have achieved satisfactory performance in scenarios that address physical attacks and digital attacks, respectively. However, few methods are considered to integrate a model that simultaneously addresses both physical and digital attacks, implying the necessity to develop and maintain multiple models. To jointly detect physical and digital attacks within a single model, we propose an innovative approach that can adapt to any network architecture. Our approach mainly contains two types of data augmentation, which we call Simulated Physical Spoofing Clues augmentation (SPSC) and Simulated Digital Spoofing Clues augmentation (SDSC). SPSC and SDSC augment live samples into simulated attack samples by simulating spoofing clues of physical and digital attacks, respectively, which significantly improve the capability of the model to detect "unseen" attack types. Extensive experiments show that SPSC and SDSC can achieve state-of-the-art generalization in Protocols 2.1 and 2.2 of the UniAttackData dataset, respectively. Our method won first place in "Unified Physical-Digital Face Attack Detection" of the 5th Face Anti-spoofing Challenge@CVPR2024. Our final submission obtains 3.75% APCER, 0.93% BPCER, and 2.34% ACER, respectively. Our code is available at https://github.com/Xianhua-He/cvpr2024-face-anti-spoofing-challenge., Comment: 10 pages with 6 figures, Accepted by CVPRW 2024

The study of quantum mechanics in non-inertial reference frames, particularly in the context of open systems, introduces several intriguing phenomena and challenges. This paper presents a comprehensive framework for analyzing the quantum mechanics of open systems undergoing noninertial motion. Our methodology leverages the concept of dissipatons, statistical quasi-particles that capture collective dissipative effects from the environment. We demonstrate that our approach offers a natural understanding of the intricate dynamics among non-inertial effects, decoherence, dissipation, and system-bath entanglement. Specifically, we conduct demonstrations focusing on the Lamb shift phenomenon within a rotating ring cavity. Through theoretical exposition and practical applications, our framework elucidates the profound interplay between open quantum dynamics and non-inertial motion, paving the way for advancements in quantum information processing and sensing technologies., Comment: 7 pages, 1 figure

Driven by the significant advantages offered by quantum computing, research in quantum machine learning has increased in recent years. While quantum speed-up has been demonstrated in some applications of quantum machine learning, a comprehensive understanding of its underlying mechanisms for improved performance remains elusive. Our study address this problem by investigating the functional expressibility of quantum circuits integrated within a convolutional neural network (CNN). Through numerical experiments on the MNIST, Fashion MNIST, and Letter datasets, our hybrid quantum-classical CNN model demonstrates superior feature selection capabilities and substantially reduces the required training steps compared to classical CNNs. Notably, we observe similar performance improvements when incorporating three other quantum-inspired activation functions in classical neural networks, indicating the benefits of adopting quantum-inspired activation functions. Additionally, we developed a hybrid quantum Chebyshev-polynomial network (QCPN) based on the properties of quantum activation functions. We demonstrate that a three-layer QCPN can approximate any continuous function, a feat not achievable by a standard three-layer classical neural network. Our findings suggest that quantum-inspired activation functions can reduce model depth while maintaining high learning capability, making them a promising approach for optimizing large-scale machine-learning models. We also outline future research directions for leveraging quantum advantages in machine learning, aiming to unlock further potential in this rapidly evolving field., Comment: 13 pages, 6 figures

Fermi's golden rule (FGR) offers an empirical framework for understanding the dynamics of spin-lattice relaxation in magnetic molecules, encompassing mechanisms like direct (one-phonon) and Raman (two-phonon) processes. These principles effectively model experimental longitudinal relaxation rates, denoted as $T_1^{-1}$. However, under scenarios of increased coupling strength and nonlinear spin-lattice interactions, FGR's applicability may diminish. This paper numerically evaluates the exact spin-lattice relaxation rate kernels, employing the extended dissipaton equation of motion (DEOM) formalism. Our calculations reveal that when quadratic spin-lattice coupling is considered, the rate kernels exhibit a free induction decay-like feature, and the damping rates depend on the interaction strength. We observe that the temperature dependence predicted by FGR significantly deviates from the exact results since FGR ignores the non-Markovian nature of spin-lattice relaxation. Our methods can be readily applied to other systems with nonlinear spin-lattice interactions and provide valuable insights into the temperature dependence of $T_1$ in molecular qubits., Comment: 10 pages, 5 figures

Analog quantum simulation based on ultracold atoms in optical lattices has catalyzed significant breakthroughs in the study of quantum many-body systems. These simulations rely on the statistical sampling of electronic Fock states, which are not easily accessible in classical algorithms. In this work, we modify the determinantal quantum Monte Carlo by integrating a Fock-state update mechanism alongside the auxiliary field. This method enables efficient sampling of Fock-state configurations. The Fock-state restrictive sampling scheme further enables the pre-selection of multiple ensembles at no additional computational cost, thereby broadening the scope of simulation to more general systems and models. Employing this method, we analyze static correlations of the Hubbard model up to the fourth order and achieve quantitative agreement with cold-atom experiments. The simulations of dynamical spectroscopies of the Hubbard and Kondo-lattice models further demonstrate the reliability and advantage of this method., Comment: 11 pages, 6 figures

We present DiffGaze, a novel method for generating realistic and diverse continuous human gaze sequences on 360{\deg} images based on a conditional score-based denoising diffusion model. Generating human gaze on 360{\deg} images is important for various human-computer interaction and computer graphics applications, e.g. for creating large-scale eye tracking datasets or for realistic animation of virtual humans. However, existing methods are limited to predicting discrete fixation sequences or aggregated saliency maps, thereby neglecting crucial parts of natural gaze behaviour. Our method uses features extracted from 360{\deg} images as condition and uses two transformers to model the temporal and spatial dependencies of continuous human gaze. We evaluate DiffGaze on two 360{\deg} image benchmarks for gaze sequence generation as well as scanpath prediction and saliency prediction. Our evaluations show that DiffGaze outperforms state-of-the-art methods on all tasks on both benchmarks. We also report a 21-participant user study showing that our method generates gaze sequences that are indistinguishable from real human sequences.

Super-resolution fluorescence microscopy is of great interest in life science studies for visualizing subcellular structures at the nanometer scale. Among various kinds of super-resolution approaches, image scanning microscopy (ISM) offers a doubled resolution enhancement in a simple and straightforward manner, based on the commonly used confocal microscopes. ISM is also suitable to be integrated with multi-photon microscopy techniques, such as two-photon excitation and second-harmonic generation imaging, for deep tissue imaging, but it remains the twofold limited resolution enhancement and requires expensive femtosecond lasers. Here, we present and experimentally demonstrate the super-linear ISM (SL-ISM) to push the resolution enhancement beyond the factor of two, with a single low-power, continuous-wave, and near-infrared laser, by harnessing the emission nonlinearity within the multiphoton excitation process of lanthanide-doped upconversion nanoparticles (UCNPs). Based on a modified confocal microscope, we achieve a resolution of about 120 nm, 1/8th of the excitation wavelength. Furthermore, we demonstrate a parallel detection strategy of SL-ISM with the multifocal structured excitation pattern, to speed up the acquisition frame rate. This method suggests a new perspective for super-resolution imaging or sensing, multi-photon imaging, and deep-tissue imaging with simple, low-cost, and straightforward implementations., Comment: 9 pages, 4 figures

For $360^{\circ}$ video streaming, FoV-adaptive coding that allocates more bits for the predicted user's field of view (FoV) is an effective way to maximize the rendered video quality under the limited bandwidth. We develop a low-latency FoV-adaptive coding and streaming system for interactive applications that is robust to bandwidth variations and FoV prediction errors. To minimize the end-to-end delay and yet maximize the coding efficiency, we propose a frame-level FoV-adaptive inter-coding structure. In each frame, regions that are in or near the predicted FoV are coded using temporal and spatial prediction, while a small rotating region is coded with spatial prediction only. This rotating intra region periodically refreshes the entire frame, thereby providing robustness to both FoV prediction errors and frame losses due to transmission errors. The system adapts the sizes and rates of different regions for each video segment to maximize the rendered video quality under the predicted bandwidth constraint. Integrating such frame-level FoV adaptation with temporal prediction is challenging due to the temporal variations of the FoV. We propose novel ways for modeling the influence of FoV dynamics on the quality-rate performance of temporal predictive coding.We further develop LSTM-based machine learning models to predict the user's FoV and network bandwidth.The proposed system is compared with three benchmark systems, using real-world network bandwidth traces and FoV traces, and is shown to significantly improve the rendered video quality, while achieving very low end-to-end delay and low frame-freeze probability.

The pyrochlore iridates have become ideal platforms to unravel fascinating correlated and topolog?ical phenomena that stem from the intricate interplay among strong spin-orbit coupling, electronic correlations, lattice with geometric frustration, and itinerancy of the 5d electrons. The all-in-all?out antiferromagnetic state, commonly considered as the magnetic ground state, can be dramatically altered in reduced dimensionality, leading to exotic or hidden quantum states inaccessible in bulk. Here, by means of magnetotransport, resonant elastic and inelastic x-ray scattering experiments, we discover an emergent quantum disordered state in (111) Y2Ir2O7 thin films (thickness less than 30 nm) per?sisting down to 5 K, characterized by dispersionless magnetic excitations. The anomalous Hall effect observed below an onset temperature near 135 K corroborates the presence of chiral short-range spin configurations expressed in non-zero scalar spin chirality, breaking the macroscopic time-reversal symmetry. The origin of this chiral state is ascribed to the restoration of magnetic frustration on the pyrochlore lattice in lower dimensionality, where the competing exchange interactions together with enhanced quantum fluctuations suppress any long-range order and trigger spin-liquid-like behavior with degenerate ground-state manifold.

Abbreviation. Thermal diffusion is one of the basic processes for the mobility and formation of species on cosmic dust grains. Recent laboratory measurements have found that the diffusion pre-exponential factor can differ from that for desorption by several orders of magnitude. We aim to evaluate the effect of the newly experimentally measured diffusion pre-exponential factor on the chemistry under cold molecular cloud conditions. We found that statistically, more than half of the total gas-phase and grain surface species are not affected by the new pre-exponential factor after a chemical evolution of 10$^5$ yr. The most abundant gas-phase CO and grain surface water ice are not affected by the new pre-exponential factor. For the grain surface species that are affected, compared to the commonly adopted value of the pre-exponential factor for diffusion used in the chemical models, they could be either overproduced or underproduced with the lower diffusion pre-factor used in this work. The former case applies to radicals and the species that serve as reactants, while the latter case applies to complex organic molecules (COMs) on the grain and the species that rarely react with other species. Gas-phase species could also be affected due to the desorption of the grain surface species. The abundance of some gas-phase COMs could be varied by over one order of magnitude depending on the adopted grain surface temperature and/or the ratio of diffusion to desorption energy in the model. Key species whose diffusion pre-exponential factor significantly affects the model predictions were also evaluated, and these specie include CH3OH, H2CO, and NO. The results presented in this study show that the pre-exponential factor is one of the basic and important parameters in astrochemical models., Comment: 14 pages, 15 figures, 2 tables, accepted for publication in A&A