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To acquire high-quality positron emission tomography (PET) images while reducing the radiation tracer dose, numerous efforts have been devoted to reconstructing standard-dose PET (SPET) images from low-dose PET (LPET). However, the success of current fully-supervised approaches relies on abundant paired LPET and SPET images, which are often unavailable in clinic. Moreover, these methods often mix the dose-invariant content with dose level-related dose-specific details during reconstruction, resulting in distorted images. To alleviate these problems, in this paper, we propose a two-stage Semi-Supervised SPET reconstruction framework, namely S3PET, to accommodate the training of abundant unpaired and limited paired SPET and LPET images. Our S3PET involves an un-supervised pre-training stage (Stage I) to extract representations from unpaired images, and a supervised dose-aware reconstruction stage (Stage II) to achieve LPET-to-SPET reconstruction by transferring the dose-specific knowledge between paired images. Specifically, in stage I, two independent dose-specific masked autoencoders (DsMAEs) are adopted to comprehensively understand the unpaired SPET and LPET images. Then, in Stage II, the pre-trained DsMAEs are further finetuned using paired images. To prevent distortions in both content and details, we introduce two elaborate modules, i.e., a dose knowledge decouple module to disentangle the respective dose-specific and dose-invariant knowledge of LPET and SPET, and a dose-specific knowledge learning module to transfer the dose-specific information from SPET to LPET, thereby achieving high-quality SPET reconstruction from LPET images. Experiments on two datasets demonstrate that our S3PET achieves state-of-the-art performance quantitatively and qualitatively.

Facial Expression Recognition (FER) holds significant importance in human-computer interactions. Existing cross-domain FER methods often transfer knowledge solely from a single labeled source domain to an unlabeled target domain, neglecting the comprehensive information across multiple sources. Nevertheless, cross-multidomain FER (CMFER) is very challenging for (i) the inherent inter-domain shifts across multiple domains and (ii) the intra-domain shifts stemming from the ambiguous expressions and low inter-class distinctions. In this paper, we propose a novel Learning with Alignments CMFER framework, named LA-CMFER, to handle both inter- and intra-domain shifts. Specifically, LA-CMFER is constructed with a global branch and a local branch to extract features from the full images and local subtle expressions, respectively. Based on this, LA-CMFER presents a dual-level inter-domain alignment method to force the model to prioritize hard-to-align samples in knowledge transfer at a sample level while gradually generating a well-clustered feature space with the guidance of class attributes at a cluster level, thus narrowing the inter-domain shifts. To address the intra-domain shifts, LA-CMFER introduces a multi-view intra-domain alignment method with a multi-view clustering consistency constraint where a prediction similarity matrix is built to pursue consistency between the global and local views, thus refining pseudo labels and eliminating latent noise. Extensive experiments on six benchmark datasets have validated the superiority of our LA-CMFER., Comment: Accepted by ACM MM 2024

Universal Multi-source Domain Adaptation (UniMDA) transfers knowledge from multiple labeled source domains to an unlabeled target domain under domain shifts (different data distribution) and class shifts (unknown target classes). Existing solutions focus on excavating image features to detect unknown samples, ignoring abundant information contained in textual semantics. In this paper, we propose an Adaptive Prompt learning with Negative textual semantics and uncErtainty modeling method based on Contrastive Language-Image Pre-training (APNE-CLIP) for UniMDA classification tasks. Concretely, we utilize the CLIP with adaptive prompts to leverage textual information of class semantics and domain representations, helping the model identify unknown samples and address domain shifts. Additionally, we design a novel global instance-level alignment objective by utilizing negative textual semantics to achieve more precise image-text pair alignment. Furthermore, we propose an energy-based uncertainty modeling strategy to enlarge the margin distance between known and unknown samples. Extensive experiments demonstrate the superiority of our proposed method., Comment: Accepted by ICME2024

To obtain high-quality positron emission tomography (PET) while minimizing radiation exposure, a range of methods have been designed to reconstruct standard-dose PET (SPET) from corresponding low-dose PET (LPET) images. However, most current methods merely learn the mapping between single-dose-level LPET and SPET images, but omit the dose disparity of LPET images in clinical scenarios. In this paper, to reconstruct high-quality SPET images from multi-dose-level LPET images, we design a novel two-phase multi-dose-level PET reconstruction algorithm with dose level awareness, containing a pre-training phase and a SPET prediction phase. Specifically, the pre-training phase is devised to explore both fine-grained discriminative features and effective semantic representation. The SPET prediction phase adopts a coarse prediction network utilizing pre-learned dose level prior to generate preliminary result, and a refinement network to precisely preserve the details. Experiments on MICCAI 2022 Ultra-low Dose PET Imaging Challenge Dataset have demonstrated the superiority of our method., Comment: Accepted by ISBI2024

Co-based materials have recently been explored due to potential to realise complex bond-dependent anisotropic magnetism. Prominent examples include Na$_2$Co$_2$TeO$_6$, BaCo$_2$(AsO$_4$)$_2$, Na$_2$BaCo(PO$_4$)$_2$, and CoX$_2$ (X = Cl, Br, I). In order to provide insight into the magnetic interactions in these compounds, we make a comparative analysis of their local crystal electric field excitations spectra via Raman scattering measurements. Combining these measurements with theoretical analysis confirms the validity of $j_{\rm eff} = 1/2$ single-ion ground states for all compounds, and provides accurate experimental estimates of the local crystal distortions, which play a prominent role in the magnetic couplings between spin-orbital coupled Co moments., Comment: 11 pages, 7 figures

Deep learning has facilitated the automation of radiotherapy by predicting accurate dose distribution maps. However, existing methods fail to derive the desirable radiotherapy parameters that can be directly input into the treatment planning system (TPS), impeding the full automation of radiotherapy. To enable more thorough automatic radiotherapy, in this paper, we propose a novel two-stage framework to directly regress the radiotherapy parameters, including a dose map prediction stage and a radiotherapy parameters regression stage. In stage one, we combine transformer and convolutional neural network (CNN) to predict realistic dose maps with rich global and local information, providing accurate dosimetric knowledge for the subsequent parameters regression. In stage two, two elaborate modules, i.e., an intra-relation modeling (Intra-RM) module and an inter-relation modeling (Inter-RM) module, are designed to exploit the organ-specific and organ-shared features for precise parameters regression. Experimental results on a rectal cancer dataset demonstrate the effectiveness of our method., Comment: Accepted by ISBI 2024

Large context window is a desirable feature in large language models (LLMs). However, due to high fine-tuning costs, scarcity of long texts, and catastrophic values introduced by new token positions, current extended context windows are limited to around 128k tokens. This paper introduces LongRoPE that, for the first time, extends the context window of pre-trained LLMs to an impressive 2048k tokens, with up to only 1k fine-tuning steps at within 256k training lengths, while maintaining performance at the original short context window. This is achieved by three key innovations: (i) we identify and exploit two forms of non-uniformities in positional interpolation through an efficient search, providing a better initialization for fine-tuning and enabling an 8x extension in non-fine-tuning scenarios; (ii) we introduce a progressive extension strategy that first fine-tunes a 256k length LLM and then conducts a second positional interpolation on the fine-tuned extended LLM to achieve a 2048k context window; (iii) we readjust LongRoPE on 8k length to recover the short context window performance. Extensive experiments on LLaMA2 and Mistral across various tasks demonstrate the effectiveness of our method. Models extended via LongRoPE retain the original architecture with minor modifications to the positional embedding, and can reuse most pre-existing optimizations.

Radiotherapy is a primary treatment for cancers with the aim of applying sufficient radiation dose to the planning target volume (PTV) while minimizing dose hazards to the organs at risk (OARs). Convolutional neural networks (CNNs) have automated the radiotherapy plan-making by predicting the dose maps. However, current CNN-based methods ignore the remarkable dose difference in the dose map, i.e., high dose value in the interior PTV while low value in the exterior PTV, leading to a suboptimal prediction. In this paper, we propose a triplet-constraint transformer (TCtrans) with multi-scale refinement to predict the high-quality dose distribution. Concretely, a novel PTV-guided triplet constraint is designed to refine dose feature representations in the interior and exterior PTV by utilizing the explicit geometry of PTV. Furthermore, we introduce a multi-scale refinement (MSR) module to effectively fulfill the triplet constraint in different decoding layers with multiple scales. Besides, a transformer encoder is devised to learn the important global dosimetric knowledge. Experiments on a clinical cervical cancer dataset demonstrate the superiority of our method., Comment: accepted by 2024 IEEE ISBI

Industrial recommender systems usually consist of the retrieval stage and the ranking stage, to handle the billion-scale of users and items. The retrieval stage retrieves candidate items relevant to user interests for recommendations and has attracted much attention. Frequently, a user shows refined multi-interests in a hierarchical structure. For example, a user likes Conan and Kuroba Kaito, which are the roles in hierarchical structure "Animation, Japanese Animation, Detective Conan". However, most existing methods ignore this hierarchical nature, and simply average the fine-grained interest information. Therefore, we propose a novel two-stage approach to explicitly modeling refined multi-interest in a hierarchical structure for recommendation. In the first hierarchical multi-interest mining stage, the hierarchical clustering and transformer-based model adaptively generate circles or sub-circles that users are interested in. In the second stage, the partition of retrieval space allows the EBR models to deal only with items within each circle and accurately capture users' refined interests. Experimental results show that the proposed approach achieves state-of-the-art performance. Our framework has also been deployed at Lofter., Comment: 4 pages, 4 figures

We prove that the spectral radius of a large random matrix $X$ with independent, identically distributed complex entries follows the Gumbel law irrespective of the distribution of the matrix elements. This solves a long-standing conjecture of Bordenave and Chafa{\"\i} and it establishes the first universality result for one of the most prominent extremal spectral statistics in random matrix theory. Furthermore, we also prove that the argument of the largest eigenvalue is uniform on the unit circle and that the extremal eigenvalues of $X$ form a Poisson point process., Comment: 66 pages, 1 figure

Deep learning (DL) has successfully automated dose distribution prediction in radiotherapy planning, enhancing both efficiency and quality. However, existing methods suffer from the over-smoothing problem for their commonly used L1 or L2 loss with posterior average calculations. To alleviate this limitation, we propose a diffusion model-based method (DiffDose) for predicting the radiotherapy dose distribution of cancer patients. Specifically, the DiffDose model contains a forward process and a reverse process. In the forward process, DiffDose transforms dose distribution maps into pure Gaussian noise by gradually adding small noise and a noise predictor is simultaneously trained to estimate the noise added at each timestep. In the reverse process, it removes the noise from the pure Gaussian noise in multiple steps with the well-trained noise predictor and finally outputs the predicted dose distribution maps...

Logical query answering over Knowledge Graphs (KGs) is a fundamental yet complex task. A promising approach to achieve this is to embed queries and entities jointly into the same embedding space. Research along this line suggests that using multi-modal distribution to represent answer entities is more suitable than uni-modal distribution, as a single query may contain multiple disjoint answer subsets due to the compositional nature of multi-hop queries and the varying latent semantics of relations. However, existing methods based on multi-modal distribution roughly represent each subset without capturing its accurate cardinality, or even degenerate into uni-modal distribution learning during the reasoning process due to the lack of an effective similarity measure. To better model queries with diversified answers, we propose Query2GMM for answering logical queries over knowledge graphs. In Query2GMM, we present the GMM embedding to represent each query using a univariate Gaussian Mixture Model (GMM). Each subset of a query is encoded by its cardinality, semantic center and dispersion degree, allowing for precise representation of multiple subsets. Then we design specific neural networks for each operator to handle the inherent complexity that comes with multi-modal distribution while alleviating the cascading errors. Last, we design a new similarity measure to assess the relationships between an entity and a query's multi-answer subsets, enabling effective multi-modal distribution learning for reasoning. Comprehensive experimental results show that Query2GMM outperforms the best competitor by an absolute average of $6.35\%$., Comment: 10 pages, 4 figures, accepted by WWW 2024

Malware open-set recognition (MOSR) aims at jointly classifying malware samples from known families and detect the ones from novel unknown families, respectively. Existing works mostly rely on a well-trained classifier considering the predicted probabilities of each known family with a threshold-based detection to achieve the MOSR. However, our observation reveals that the feature distributions of malware samples are extremely similar to each other even between known and unknown families. Thus the obtained classifier may produce overly high probabilities of testing unknown samples toward known families and degrade the model performance. In this paper, we propose the Multi-modal Dual-Embedding Networks, dubbed MDENet, to take advantage of comprehensive malware features (i.e., malware images and malware sentences) from different modalities to enhance the diversity of malware feature space, which is more representative and discriminative for down-stream recognition. Last, to further guarantee the open-set recognition, we dually embed the fused multi-modal representation into one primary space and an associated sub-space, i.e., discriminative and exclusive spaces, with contrastive sampling and rho-bounded enclosing sphere regularizations, which resort to classification and detection, respectively. Moreover, we also enrich our previously proposed large-scaled malware dataset MAL-100 with multi-modal characteristics and contribute an improved version dubbed MAL-100+. Experimental results on the widely used malware dataset Mailing and the proposed MAL-100+ demonstrate the effectiveness of our method., Comment: 14 pages, 7 figures

We study the challenging task of malware recognition on both known and novel unknown malware families, called malware open-set recognition (MOSR). Previous works usually assume the malware families are known to the classifier in a close-set scenario, i.e., testing families are the subset or at most identical to training families. However, novel unknown malware families frequently emerge in real-world applications, and as such, require to recognize malware instances in an open-set scenario, i.e., some unknown families are also included in the test-set, which has been rarely and non-thoroughly investigated in the cyber-security domain. One practical solution for MOSR may consider jointly classifying known and detecting unknown malware families by a single classifier (e.g., neural network) from the variance of the predicted probability distribution on known families. However, conventional well-trained classifiers usually tend to obtain overly high recognition probabilities in the outputs, especially when the instance feature distributions are similar to each other, e.g., unknown v.s. known malware families, and thus dramatically degrades the recognition on novel unknown malware families. In this paper, we propose a novel model that can conservatively synthesize malware instances to mimic unknown malware families and support a more robust training of the classifier. Moreover, we also build a new large-scale malware dataset, named MAL-100, to fill the gap of lacking large open-set malware benchmark dataset. Experimental results on two widely used malware datasets and our MAL-100 demonstrate the effectiveness of our model compared with other representative methods., Comment: 16 pages, 8 figures

Using Raman scattering spectroscopy, we uncover a complex magnetic behavior of Nd$_2$Ir$_2$O$_7$, which stands out among magnetic pyrochlores by the lowest temperature of the all-in-all-out (AIAO) Ir moments ordering ($T^\mathrm{N}_{\small\rm{Ir}}=33$~K) and the highest temperature at which AIAO order of rare-earth Nd ions is detected ($T^\mathrm{*}_{\small\rm{Nd}}$=15~K). Our work suggests that in the temperature range between 15~K and 33~K, Nd magnetic moments exhibit characteristic spin ice fluctuations, which indicate a strong enhancement of magnetic interactions between Nd ions. This complex behavior emerges from the interplay of strong spin-orbit coupling, electronic correlations, and geometric frustration on two magnetic pyrochlore sublattices of Nd and Ir ions. The ordering of Ir magnetic moments is accompanied by an appearance of one-magnon Raman modes at 26.3 and 29.6 meV compatible with the AIAO order and of a broad mode at 14 meV, characteristic of the spinon continuum originated from Nd spin ice fluctuations. While two one-magnon excitations show minimal temperature evolution with decreasing temperature, the 14 meV mode shifts to higher frequencies as the temperature approaches a crossover to Nd AIAO order, broadens, and disappears below 15~K. An additional two-magnon excitation of the AIAO Nd order at around 33 meV appears in the spectra at low temperatures. These rather high energies of magnetic excitations of Nd moments make Nd$_2$Ir$_2$O$_7$ a particularly attractive playground to study the rare-earth magnetism on the pyrochlore lattice.

We consider the spectral radius of a large random matrix $X$ with independent, identically distributed entries. We show that its typical size is given by a precise three-term asymptotics with an optimal error term beyond the radius of the celebrated circular law. The coefficients in this asymptotics are universal but they differ from a similar asymptotics recently proved for the rightmost eigenvalue of $X$ in [29]. To access the more complicated spectral radius, we need to establish a new decorrelation mechanism for the low-lying singular values of $X-z$ for different complex shift parameters $z$ using the Dyson Brownian Motion., Comment: Minor revision