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Certain transition metal dichalcogenide heterostructures based on 2H-NbSe$_2$ and 4H$_b$-TaS$_2$ have recently displayed surprising signatures of unconventional superconductivity. While the pairing channel remains unknown, it has been argued that spin fluctuations should lead to a two-component $E'$ pairing state which is compatible with some experimental features. Exploiting the particular multi-orbital character of the Fermi surface and the presence of Ising spin-orbit coupling which enable finite optical conductivity in the clean limit, in this work we predict clear-cut optical signatures of the chiral and nematic ground states of the $E'$ pairing. In particular, we show how the spontaneous breaking of time-reversal and threefold symmetry are reflected in the optical Hall and anisotropic conductivities, respectively, while different spectral features can be connected with the momentum dependence of the gap functions. Our work provides a fingerprint that can be measured experimentally, constraining the pairing channel in TMD superconductors, and will help determine whether superconductivity is topological in these systems., Comment: 7 pages, 5 figures

We report measurements of anisotropic triple-$q$ charge density wave (CDW) fluctuations in the transition metal dichalcogenide 1$T$-TiSe$_2$ over a large volume of reciprocal space with X-ray diffuse scattering. Above the transition temperature, $T_{\text{CDW}}$, the out-of-plane diffuse scattering is characterized by rod-like structures which indicate that the CDW fluctuations in neighboring layers are largely decoupled. In addition, the in-plane diffuse scattering is marked by ellipses which reveal that the in-plane fluctuations are anisotropic. Our analysis of the diffuse scattering line shapes and orientations suggests that the three charge density wave components contain independent phase fluctuations. At $T_{\text{CDW}}$, long range coherence is established in both the in-plane and out-of-plane directions, consistent with the large observed value of the CDW gap compared to $T_{\text{CDW}}$, and the predicted presence of a hierarchy of energy scales.

Magic-angle twisted bilayer graphene displays a complex phase diagram as a function of flat band filling, featuring compressibility cascade transitions and a variety of competing ground states with broken spin, valley and point group symmetries. Recent THz photocurrent spectroscopy experiments have shown a dependence on the filling which is not consistent with the simplest cascade picture of sequential filling of equivalent flat bands. In this work, we show that when time-reversal symmetry is broken due to valley polarization, a magnetic injection photocurrent develops which can be used to distinguish different spin-valley polarization scenarios. Using the topological heavy fermion model we compute both shift and injection currents as a function of filling and argue that current experiments can be used to determine the spontaneous valley polarization.

Topologically trivial insulators are classified into two primary categories: unobstructed and obstructed atomic insulators. While both types can be described by exponentially localized Wannier orbitals, a defining feature of obstructed atomic insulators is that the centers of charge of these orbitals are positioned at empty sites within the unit cell, rather than on atoms. Despite extensive theoretical predictions, the unambiguous and quantitative experimental identification of an obstructed atomic phase has remained elusive. In this work, we present the first direct experimental evidence of such a phase in 1H-NbSe$_2$. We develop a novel method to extract the inter-orbital correlation functions from the local spectral function probed by scanning tunneling microscopy (STM), leveraging the orbital wave functions obtained from ab initio calculations. Applying this technique to STM images, we determine the inter-orbital correlation functions for the atomic band of 1H-NbSe$_2$ that crosses the Fermi level. Our results show that this band realizes an optimally compact obstructed atomic phase, providing the first unambiguous experimental identification of such a phase. Our approach of deconvolving the STM signal using ab initio orbital wave functions is broadly applicable to other material platforms, offering a powerful tool for exploring other electronic phases., Comment: 9+39 pages, 4+10 figures, 0+2 tables

Compositional image retrieval (CIR) is a multimodal learning task where a model combines a query image with a user-provided text modification to retrieve a target image. CIR finds applications in a variety of domains including product retrieval (e-commerce) and web search. Existing methods primarily focus on fully-supervised learning, wherein models are trained on datasets of labeled triplets such as FashionIQ and CIRR. This poses two significant challenges: (i) curating such triplet datasets is labor intensive; and (ii) models lack generalization to unseen objects and domains. In this work, we propose SCOT (Self-supervised COmpositional Training), a novel zero-shot compositional pretraining strategy that combines existing large image-text pair datasets with the generative capabilities of large language models to contrastively train an embedding composition network. Specifically, we show that the text embedding from a large-scale contrastively-pretrained vision-language model can be utilized as proxy target supervision during compositional pretraining, replacing the target image embedding. In zero-shot settings, this strategy surpasses SOTA zero-shot compositional retrieval methods as well as many fully-supervised methods on standard benchmarks such as FashionIQ and CIRR., Comment: Paper accepted at WACV 2025 in round 1

The bulk photovoltaic effect (BPVE) offers a promising avenue to surpass the efficiency limitations of current solar cell technology. However, disentangling intrinsic and extrinsic contributions to photocurrent remains a significant challenge. Here, we fabricate high-quality, lateral devices based on atomically thin ReS2 with minimal contact resistance, providing an optimal platform for distinguishing intrinsic bulk photovoltaic signals from other extrinsic photocurrent contributions originating from interfacial effects. Our devices exhibit large bulk photovoltaic performance with intrinsic responsivities of 1 mA/W in the visible range, without the need for external tuning knobs such as strain engineering. Our experimental findings are supported by theoretical calculations. Furthermore, our approach can be extrapolated to investigate the intrinsic BPVE in other non-centrosymmetric van der Waals materials, paving the way for a new generation of efficient light-harvesting devices.

Ohm's law has been a cornerstone of electronics since its experimental discovery. This law establishes that in a conductive system, the voltage is directly proportional to the current. Even when time-reversal symmetry is disrupted, leading to the emergence of magnetoresistance and Hall effects, the linear relationship between voltage and current remains intact. However, recent experiments have demonstrated a breakdown of Ohm's law in non-centrosymmetric structures. In these systems, non-linear transport effects are permitted with quadratic scaling between voltages and currents. Here, we review the main demonstrations of non-linear transport in non-centrosymmetric systems, analyzing the connection between non-linear behavior and the system's symmetry. Additionally, we delve into the microscopic mechanisms driving these effects, such as Berry curvature dipole and Berry connection polarizability. Finally, we highlight potential applications of non-linear transport in spintronics and energy harvesting., Comment: 24 pages, 4 figures, 3 tables

The emergence of superconductivity in the octahedrally coordinated (1T) phase of TaS2 is preceded by the intriguing loss of long-range order in the charge density wave (CDW). Such decoherence, attainable by different methods, results in the formation of nm-sized coherent CDW domains bound by a two-dimensional network of domain walls (DW) - mosaic phase -, which has been proposed as the spatial origin of the superconductivity. Here, we report the atomic-scale characterization of the superconducting state of 1T-TaSSe, a model 1T compound exhibiting the CDW mosaic phase. We use high-resolution scanning tunneling spectroscopy and Andreev spectroscopy to probe the microscopic nature of the superconducting state in unambiguous connection with the electronic structure of the mosaic phase. Spatially resolved conductance maps at the Fermi level at the onset of superconductivity reveal that the density of states is mostly localized on the CDW domains compared to the domain walls, which suggests their dominant role in the formation of superconductivity. This scenario is confirmed within the superconducting dome at 340 mK, where superconductivity is fully developed, and the subtle spatial inhomogeneity of the superconducting gap remains unlinked to the domain wall network. Our results provide key new insights into the fundamental interplay between superconductivity and CDW in these relevant strongly correlated systems.

When the period of an incommensurate charge density wave (ICDW) approaches an integer multiple of a lattice vector, the energy gain obtained from locking the period to the lattice can lead to a fascinating transition into a commensurate state. This transition actually occurs through an intermediate near-commensurate (NC) phase, with locally commensurate regions separated by an ordered array of phase slips of a complex CDW order parameter. TiSe2 is a paradigmatic CDW system where incommensuration is believed to be induced by carrier doping, yet its putative NC state has never been imaged or its nature established. Here we report the observation of a striking NC state in ultraclean, slightly doped monolayers of TiSe2, displaying an intricate network of coherent, unidirectional CDW domain walls over hundreds of nanometers. Detailed analysis reveals these are not phase slips of a complex CDW, but rather sign-changing Ising-type domain walls of two coupled real CDWs of previously known symmetry, consistent with the period doubling nature of the parent commensurate state. In addition, we observe an unexpected nematic modulation at the original lattice Bragg peaks which couples to the CDW order parameters. A Ginzburg-Landau analysis naturally explains the couplings and relative modulations of all order parameters, unveiling TiSe2 as a rare example of an NC-CDW of two intertwined real modulations and emergent nematicity.

The Calar Alto Void Integral-field Treasury surveY (CAVITY) is a legacy project aimed at characterising the population of galaxies inhabiting voids, which are the most under-dense regions of the cosmic web, located in the Local Universe. This paper describes the first public data release (DR1) of CAVITY, comprising science-grade optical data cubes for the initial 100 out of a total of $\sim$300 galaxies in the Local Universe ($0.005 < z < 0.050$). These data were acquired using the integral-field spectrograph PMAS/PPak mounted on the 3.5m telescope at the Calar Alto observatory. The DR1 galaxy sample encompasses diverse characteristics in the color-magnitude space, morphological type, stellar mass, and gas ionisation conditions, providing a rich resource for addressing key questions in galaxy evolution through spatially resolved spectroscopy. The galaxies in this study were observed with the low-resolution V500 set-up, spanning the wavelength range 3745-7500 \AA, with a spectral resolution of 6.0 \AA\ (FWHM). Here, we describe the data reduction and characteristics and data structure of the CAVITY datasets essential for their scientific utilisation, highlighting such concerns as vignetting effects, as well as the identification of bad pixels and management of spatially correlated noise. We also provide instructions for accessing the CAVITY datasets and associated ancillary data through the project's dedicated database., Comment: 17 pages, 9 figures, 5 tables. Accepted for publication in A&A (replacement after minor language edits)

Non-linear transport effects in response to external magnetic fields, i.e. electrical magnetochiral anisotropy (eMChA), have attracted much attention for their importance to study quantum and spin-related phenomena. Indeed, they have permitted the exploration of topological surface states and charge-to-spin conversion processes in low-symmetry systems. Nevertheless, despite the inherent correlation between the symmetry of the material under examination and its non-linear transport characteristics, there is a lack of experimental demonstration to delve into this relationship and to unveil their microscopic mechanisms. Here, we study eMChA in chiral elemental Tellurium (Te) along different crystallographic directions, establishing the connection between the different eMChA components and the crystal symmetry of Te. We observed different longitudinal eMChA components with collinear current and magnetic field, demonstrating experimentally the radial angular momentum texture of Te. We also measured a transverse non-linear resistance which, as the longitudinal counterpart, scales bilinearly with current and magnetic fields, illustrating that they are different manifestations of the same effect. Finally, we study the scaling law of the eMChA, evidencing that extrinsic scattering from dynamic sources is the dominant microscopic mechanism. These findings underscore the efficacy of symmetry-based investigations in understanding and predicting non-linear transport phenomena, with potential applications in spintronics and energy harvesting., Comment: 8 pages, 4 figures, and Supplemental Material

The $\sqrt{13}\times\sqrt{13}$ charge density wave state of the T polytype of MX$_2$ (M=Nb,Ta, X=S, Se) is known to host a half-filled flat band, which electronic correlations drive into a Mott insulating state. When T polytypes are coupled to strongly metallic H polytypes, such as in T/H bilayer heterostructures or the bulk 4H$_b$ polytype, charge transfer can destabilize the Mott state, but quantifying its magnitude has been a source of controversy. In this work, we perform a systematic ab-initio study of charge transfer for all experimentally relevant T/H bilayers and bulk 4H$_b$ structures. In all cases we find charge transfer from T to H layers which depends strongly on the interlayer distance but weakly on the Hubbard interaction. Additionally, Se compounds display smaller charge transfer than S compounds, and 4H$_b$ bulk polytypes display more charge transfer than isolated bilayers. We rationalize these findings in terms of band structure properties, and argue they might explain differences between compounds observed experimentally. Our work reveals the tendency to Mott insulation and the origin of superconductivity may vary significantly across the family of T/H heterostructures., Comment: 11 pages, 10 figures

Generating background scenes for salient objects plays a crucial role across various domains including creative design and e-commerce, as it enhances the presentation and context of subjects by integrating them into tailored environments. Background generation can be framed as a task of text-conditioned outpainting, where the goal is to extend image content beyond a salient object's boundaries on a blank background. Although popular diffusion models for text-guided inpainting can also be used for outpainting by mask inversion, they are trained to fill in missing parts of an image rather than to place an object into a scene. Consequently, when used for background creation, inpainting models frequently extend the salient object's boundaries and thereby change the object's identity, which is a phenomenon we call "object expansion." This paper introduces a model for adapting inpainting diffusion models to the salient object outpainting task using Stable Diffusion and ControlNet architectures. We present a series of qualitative and quantitative results across models and datasets, including a newly proposed metric to measure object expansion that does not require any human labeling. Compared to Stable Diffusion 2.0 Inpainting, our proposed approach reduces object expansion by 3.6x on average with no degradation in standard visual metrics across multiple datasets., Comment: Accepted for publication at CVPR 2024's Generative Models for Computer Vision workshop

The chiral lattice structure of twisted bilayer graphene with D6 symmetry allows for intrinsic photogalvanic effects only at off-normal incidence, while additional extrinsic effects are known to be induced by a substrate or a gate potential. In this work, we first compute the intrinsic effects and show they reverse sign at the magic angle, revealing a band inversion at the {\Gamma} point. We next consider different extrinsic effects, showing how they can be used to track the strengths of the substrate coupling or displacement field. We also show that the approximate particle-hole symmetry implies stringent constraints on the chemical potential dependence of all photocurrents. A detailed comparison of intrinsic vs. extrinsic photocurrents therefore reveals a wealth of information about the band structure and can also serve as a benchmark to constrain the symmetry breaking patterns of correlated states., Comment: Added Supplemental Material

Electrical transport in non-centrosymmetric materials departs from the well-established phenomenological Ohm's law. Instead of a linear relation between current and electric field, a non-linear conductivity emerges along specific crystallographic directions. This non-linear transport is fundamentally related to the lack of spatial inversion symmetry. However, the experimental implications of an inversion symmetry operation on the non-linear conductivity remain to be explored. Here, we report on a large, non-linear conductivity in chiral Tellurium. By measuring samples with opposite handedness, we demonstrate that the non-linear transport is odd under spatial inversion. Furthermore, by applying an electrostatic gate, we modulate the non-linear output by a factor of 300, reaching the highest reported value excluding engineered heterostructures. Our results establish chiral Te as an ideal compound not just to study the fundamental interplay between crystal structure, symmetry operations and non-linear transport, but also to develop wireless rectifiers and energy-harvesting chiral devices., Comment: 7 pages, 4 figures, Supplemental Material

We study the similarities and differences in the shift photocurrent contribution to the bulk photovoltaic effect between transition-metal dichalcogenide monolayers and nanotubes. Our analysis is based on density functional theory in combination with the Wannier interpolation technique for the calculation of the shift photoconductivity tensor. Our results show that for nanotube radii of practical interest $r>60$~\AA, the shift photoconductivity of a single-wall nanotube is well described by that of the monolayer. Additionally, we quantify the shift photocurrent generated under realistic experimental conditions like device geometry and absorption capabilities. We show that a typical nanotube can generate a photocurrent of around 10 nA, while the monolayer only attains a maximum of 1 nA. This enhancement is mainly due to the larger conducting cross section of a nanotube in comparison to a monolayer. Finally, we discuss our results in the context of recent experimental measurements on WS$_{2}$ monolayer and nanotubes[Zhang et al., Nature 570, 349 (2019)]., Comment: 11 pages, 9 figures

In this work, we present a theory to reconcile conflicting experimental claims regarding the charge density wave (CDW) state in TiSe$_2$, including whether there is a single or multiple CDW transitions and the occasional observation of rotation symmetry breaking. Using a $\boldsymbol{k}\cdot\boldsymbol{p}$ model coupled to the CDW order parameter, we show how commonplace conduction band doping $x$ must cause a transition from the $C_3$-symmetric $3Q$ state to a $C_3$-breaking $1Q$ stripe state at a critical doping $x_{1Q}$. In addition, for sufficient ellipticity of the conduction bands, as displayed by the realistic band stucture of TiSe$_2$, a new nematic $3Q$ state also emerges in a region with $x < x_{1Q}$. We then show how both stripe and nematic states emerge from a minimal interacting tight-binding model, for both positive and negative initial gaps. Our theory clarifies a long-standing puzzle and its predictions can be verified with a variety of probes including transport, photoemission and tunneling., Comment: 7+9 pages, 4+2 figures

Online ads showing e-commerce products typically rely on the product images in a catalog sent to the advertising platform by an e-commerce platform. In the broader ads industry such ads are called dynamic product ads (DPA). It is common for DPA catalogs to be in the scale of millions (corresponding to the scale of products which can be bought from the e-commerce platform). However, not all product images in the catalog may be appealing when directly re-purposed as an ad image, and this may lead to lower click-through rates (CTRs). In particular, products just placed against a solid background may not be as enticing and realistic as a product staged in a natural environment. To address such shortcomings of DPA images at scale, we propose a generative adversarial network (GAN) based approach to generate staged backgrounds for un-staged product images. Generating the entire staged background is a challenging task susceptible to hallucinations. To get around this, we introduce a simpler approach called copy-paste staging using retrieval assisted GANs. In copy paste staging, we first retrieve (from the catalog) staged products similar to the un-staged input product, and then copy-paste the background of the retrieved product in the input image. A GAN based in-painting model is used to fill the holes left after this copy-paste operation. We show the efficacy of our copy-paste staging method via offline metrics, and human evaluation. In addition, we show how our staging approach can enable animations of moving products leading to a video ad from a product image., Comment: Accepted for publication in AdKDD 2023

In the rapidly expanding field of topological materials there is growing interest in systems whose topological electronic band features can be induced or controlled by magnetism. Magnetic Weyl semimetals, which contain linear band crossings near the Fermi level, are of particular interest owing to their exotic charge and spin transport properties. Up to now, the majority of magnetic Weyl semimetals have been realized in ferro- or ferrimagnetically ordered compounds, but a disadvantage of these materials for practical use is their stray magnetic field which limits the minimum size of devices. Here we show that Weyl nodes can be induced by a helical spin configuration, in which the magnetization is fully compensated. Using a combination of neutron diffraction and resonant elastic x-ray scattering, we find that EuCuAs develops a planar helical structure below $T_\textrm{N}$ = 14.5 K which induces Weyl nodes along the $\Gamma$--A high symmetry line in the Brillouin zone.

The CARMENES instrument was conceived to deliver high-accuracy radial velocity (RV) measurements with long-term stability to search for temperate rocky planets around a sample of nearby cool stars. The broad wavelength coverage was designed to provide a range of stellar activity indicators to assess the nature of potential RV signals and to provide valuable spectral information to help characterise the stellar targets. The CARMENES Data Release 1 (DR1) makes public all observations obtained during the CARMENES guaranteed time observations, which ran from 2016 to 2020 and collected 19,633 spectra for a sample of 362 targets. The CARMENES survey target selection was aimed at minimising biases, and about 70% of all known M dwarfs within 10 pc and accessible from Calar Alto were included. The data were pipeline-processed, and high-level data products, including 18,642 precise RVs for 345 targets, were derived. Time series data of spectroscopic activity indicators were also obtained. We discuss the characteristics of the CARMENES data, the statistical properties of the stellar sample, and the spectroscopic measurements. We show examples of the use of CARMENES data and provide a contextual view of the exoplanet population revealed by the survey, including 33 new planets, 17 re-analysed planets, and 26 confirmed planets from transiting candidate follow-up. A subsample of 238 targets was used to derive updated planet occurrence rates, yielding an overall average of 1.44+/-0.20 planets with 1 M_Earth < M sin i < 1000 M_Earth and 1 d < P_orb < 1000 d per star, and indicating that nearly every M dwarf hosts at least one planet. CARMENES data have proven very useful for identifying and measuring planetary companions as well as for additional applications, such as the determination of stellar properties, the characterisation of stellar activity, and the study of exoplanet atmospheres., Comment: Published in A&A (https://www.aanda.org/10.1051/0004-6361/202244879), 25 pages, 12 figures, Tables 1 and 2 only available online

Among the quasi one-dimensional transition metal tetrachalcogenides (MSe$_4$)$_n$I (M=Nb,Ta), the $n=3$ compounds are the only ones not displaying charge density waves. Instead, they show structural transitions with puzzling transport behavior. They are semiconductors at the lowest temperatures, but their transport gaps are significantly smaller than those inferred from ARPES and optical conductivity. Recently, a metallic polytype of (TaSe$_4$)$_3$I has been found with ferromagnetism and superconductivity coexisting at low temperature, in contrast to previous reports. In this work we present detailed ab-initio and tight binding band structure calculations for the different (MSe$_4$)$_n$I reported structures. We obtain good agreement with the observed transport gaps, and explain how ARPES and optics experiments effectively probe a gap between different bands due to an approximate translation symmetry, solving the controversy. Finally, we show how small extrinsic hole doping can tune the Fermi level through a Van Hove singularity in (TaSe$_4$)$_3$I and discuss the implications for magnetism and superconductivity., Comment: 10 pages, 9 figures

Spin-charge interconversion (SCI) is a central phenomenon to the development of spintronic devices from materials with strong spin-orbit coupling (SOC). In the case of materials with high crystal symmetry, the only allowed SCI processes are those where the spin current, charge current and spin polarization directions are orthogonal to each other. Consequently, standard SCI experiments are designed to maximize the signals arising from the SCI processes with conventional mutually orthogonal geometry. However, in low-symmetry materials, certain non-orthogonal SCI processes are also allowed. Since the standard SCI experiment is limited to charge current flowing only in one direction in the SOC material, certain allowed SCI configurations remain unexplored. In this work, we performed a thorough SCI study in a graphene-based lateral spin valve combined with low-symmetry MoTe$_2$. Due to a very low contact resistance between the two materials, we could detect SCI signals using both a standard configuration, where the charge current is applied along the MoTe$_2$, and a recently introduced (3D-current) configuration, where the charge current flow can be controlled in three directions within the heterostructure. As a result, we observed three different SCI components, one orthogonal and two non-orthogonal, giving new insight into the SCI processes in low-symmetry materials. The large SCI signals obtained at room temperature, along with the versatility of the 3D-current configuration, provide feasibility and flexibility to the design of the next generation of spin-based devices., Comment: 11 pages, 4 figures

The entanglement entropy is a unique probe to reveal universal features of strongly interacting many-body systems. In two or more dimensions these features are subtle, and detecting them numerically requires extreme precision, a notoriously difficult task. This is especially challenging in models of interacting fermions, where many such universal features have yet to be observed. In this paper we tackle this challenge by introducing a new method to compute the R\'enyi entanglement entropy in auxiliary-field quantum Monte Carlo simulations, where we treat the entangling region itself as a stochastic variable. We demonstrate the efficiency of this method by extracting, for the first time, universal subleading logarithmic terms in a two dimensional model of interacting fermions, focusing on the half-filled honeycomb Hubbard model at $T=0$. We detect the universal corner contribution due to gapless fermions throughout the Dirac semi-metal phase and at the Gross-Neveu-Yukawa critical point, where the latter shows a pronounced enhancement depending on the type of entangling cut. Finally, we observe the universal Goldstone mode contribution in the antiferromagnetic Mott insulating phase., Comment: Published version. Added new triangular subsystem with corner logarithm versus U

The discovery of new low-dimensional transition metal chalcogenides is contributing to the already prosperous family of these materials. In this study, needle-shaped single crystals of a new quasi-one-dimensional material (Nb$_4$Se$_{15}$I$_2$)I$_2$ were grown by chemical vapor transport, and the structure was solved by single crystal X-ray diffraction (XRD). The new structure has one-dimensional (Nb$_4$Se$_{15}$I$_2$)$_n$ chains along the [101] direction, with two I$^-$ ions per formula unit directly bonded to Nb$^{5+}$. The other two I$^-$ ions are loosely coordinated and intercalate between the chains. Individual chains are chiral, and stack along the $b$ axis in opposing directions, giving space group $P2_1/c$. The phase purity and crystal structure was verified by powder XRD. Density functional theory calculations show (Nb$_4$Se$_{15}$I$_2$)I$_2$ to be a semiconductor with a direct band gap of around 0.6 eV. Resistivity measurements of bulk crystals and micro-patterned devices demonstrate that (Nb$_4$Se$_{15}$I$_2$)I$_2$ has an activation energy of around 0.1 eV, and no anomaly or transition was seen upon cooling. (Nb$_4$Se$_{15}$I$_2$)I$_2$ does not undergo structural phase transformation from room temperature down to 8.2 K, based on cryogenic temperature single crystal XRD. This compound represents a well-characterized and valence-precise member of a diverse family of anisotropic transition metal chalcogenides.