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LiNbO3 (LN) is renowned for its exceptional ferroelectric properties, particularly its notable linear electro-optical (EO) effect, which is highly advantageous for various applications such as high-speed communication, optical computation, and quantum information processing. Compared to its ferroelectric properties, the magnetism of LN is not attractive enough due to its weak ferromagnetic nature. Theoretical studies suggest that LN may exhibit a novel magnetoelectric coupling via ferroelectrically-induced ferromagnetism. However, this mechanism has not yet been experimentally validated in any materials, presenting significant challenges for research. In this study, we provide the first experimental evidence supporting the mechanism of ferroelectrically-induced ferromagnetism in LN, including observations of the Dzyaloshinskii-Moriya interaction (DMI) and magnetoelectric coupling. Additionally, we have identified various multiferroic skyrmions, within which ferroelectric polarization signals are detectable. These signals can be influenced by the magnetic vortex structures, indicating a magnetoelectric coupling nature. Currently, they are the only multiferroic skyrmions that can keep stable at room temperature. Moreover, these magnetic textures significantly affect the ferroelectric properties, as demonstrated by an enhancement of the linear electro-optic effect of LN by over 200%. Given the novel magnetoelectric coupling mechanism, the potential of multiferroic skyrmions in spintronics and advanced data storage, and the extensive use of LN EO modulators, our research has significant implications for condensed matter physics, multiferroic materials, and optoelectronics.

Lithium Niobate (LN) is a ferroelectric material with exceptional electrical characteristics, including high piezoelectricity, high Pockels effect, etc. These properties make it a promising platform for numerous fields such as high-speed communication, optical computation, and quantum information processing. Besides these, the introduction of magnetic structures to LN holds significant potential to achieve magnetoelectric coupling, which can be applied in magnetic memory and data-processing devices with high efficiency. Here, for the first time, we observe a special topological magnetic structure called magnetic skyrmion in LN (SK-LN) by the combination of magnetic field annealing and rapid annealing processes . Compared to the magnetic skyrmions reported in magnetic systems, SK-LN exhibit exceptionally high stability. Additionally, the center of the magnetic vortex exhibits spontaneous ferroelectric polarization, indicating its multiferroic characteristic. With the excitation of these multiferroic skyrmions, the modulation efficiency of the electro-optical (EO) modulator fabricated on thin film lithium niobate on insulator (LNOI) wafer was found to be enhanced from 1.98 V*cm to 0.63 V*cm. It is considered that the multiferroic skyrmions significantly enhance the Pockels coefficient of LN to 101 pm/V, nearly three times the result (32pm/V) reported previously.

In this paper, we propose Conceptual Codebook Learning (CoCoLe), a novel fine-tuning method for vision-language models (VLMs) to address the challenge of improving the generalization capability of VLMs while fine-tuning them on downstream tasks in a few-shot setting. We recognize that visual concepts, such as textures, shapes, and colors are naturally transferable across domains and play a crucial role in generalization tasks. Motivated by this interesting finding, we learn a conceptual codebook consisting of visual concepts as keys and conceptual prompts as values, which serves as a link between the image encoder's outputs and the text encoder's inputs. Specifically, for a given image, we leverage the codebook to identify the most relevant conceptual prompts associated with the class embeddings to perform the classification. Additionally, we incorporate a handcrafted concept cache as a regularization to alleviate the overfitting issues in low-shot scenarios. We observe that this conceptual codebook learning method is able to achieve enhanced alignment between visual and linguistic modalities. Extensive experimental results demonstrate that our CoCoLe method remarkably outperforms the existing state-of-the-art methods across various evaluation settings, including base-to-new generalization, cross-dataset evaluation, and domain generalization tasks. Detailed ablation studies further confirm the efficacy of each component in CoCoLe., Comment: Accepted by ECCV 2024

Kagome materials exhibit many novel phenomena emerging from the interplay between lattice geometry, electronic structure, and topology. A prime example is the vanadium-based kagome materials AV3Sb5 (A = K, Rb, and Cs) with superconductivity and unconventional charge-density wave (CDW). More interestingly, the substitution of vanadium by chromium further introduces magnetism and enhances the correlation effect in CsCr3Sb5 which likewise exhibits superconductivity under pressure and competing density-wave state. Here we systematically investigate the electronic structure of CsCr3Sb5 using high-resolution angle-resolved photoemission spectroscopy (APRES) and ab-initio calculations. Overall, the measured electronic structure agrees with the theoretical calculation. Remarkably, Cr 3d orbitals exhibit incoherent electronic states and contribute to incipient flat bands close to the Fermi level. The electronic structure shows a minor change across the magnetic transition at 55 K, suggesting a weak interplay between the local magnetic moment and itinerant electrons. Furthermore, we reveal a drastic enhancement of the electron scattering rate across the magnetic transition, which is relevant to the semiconducting-like transport property of the system at high temperatures. Our results suggest that CsCr3Sb5 is a strongly correlated Hund's metal with incipient flat bands near the Fermi level, which provides an electronic basis for understanding its novel properties in comparison to the non-magnetic and weakly correlated AV3Sb5.

The discovery of drug-target interactions (DTIs) plays a crucial role in pharmaceutical development. The deep learning model achieves more accurate results in DTI prediction due to its ability to extract robust and expressive features from drug and target chemical structures. However, existing deep learning methods typically generate drug features via aggregating molecular atom representations, ignoring the chemical properties carried by motifs, i.e., substructures of the molecular graph. The atom-drug double-level molecular representation learning can not fully exploit structure information and fails to interpret the DTI mechanism from the motif perspective. In addition, sequential model-based target feature extraction either fuses limited contextual information or requires expensive computational resources. To tackle the above issues, we propose a hierarchical graph representation learning-based DTI prediction method (HiGraphDTI). Specifically, HiGraphDTI learns hierarchical drug representations from triple-level molecular graphs to thoroughly exploit chemical information embedded in atoms, motifs, and molecules. Then, an attentional feature fusion module incorporates information from different receptive fields to extract expressive target features.Last, the hierarchical attention mechanism identifies crucial molecular segments, which offers complementary views for interpreting interaction mechanisms. The experiment results not only demonstrate the superiority of HiGraphDTI to the state-of-the-art methods, but also confirm the practical ability of our model in interaction interpretation and new DTI discovery.

The interrelationship between flat bands and correlated phenomena such as unconventional superconductivity stands as an intriguing subject in condensed matter physics. Here, by first-principles calculations and random phase approximation analyses, we investigate the electronic structure, superconducting instability, as well as roles of the incipient flat bands in kagome superconductor CsCr$_3$Sb$_5$. Our calculations reveal strong antiferromagnetic spin fluctuations in CsCr$_3$Sb$_5$, which mediates two sets of spin-singlet superconducting orders with $s_{\pm}$- and ($d_{xy}$, $d_{x^2-y^2}$)-wave symmetries. Under the dominance of local Coulomb interactions, the unoccupied incipient flat bands are shown to be crucial for the momentum dependence of spin fluctuations and thus the superconductivity. Our further analyses unveil a sublattice-momentum-coupling-driven mechanism for this momentum-dependent enhancement of the fluctuations, which provides us a new perspective for future studies of geometrically frustrated systems.

We theoretically propose Ac$_3$Ni$_2$O$_7$, La$_2$BaNi$_2$O$_6$F, and La$_2$SrNi$_2$O$_6$F compounds to be benchmark materials for bilayer nickelate superconductivity. The stable phase of Ac$_3$Ni$_2$O$_7$ and La$_2$BaNi$_2$O$_6$F are found to be $I4/mmm$ without the lattice distortion caused by octahedra rotation at ambient pressure, where as the lattice distortion in La$_2$SrNi$_2$O$_6$F can be suppressed with relatively small external pressure of 4 GPa. The magnetism, electronic structure and spin susceptibilities of Ac$_3$Ni$_2$O$_7$ are extremely close to those of La$_3$Ni$_2$O$_7$ at 30 GPa. The ground state of La$_2$BaNi$_2$O$_6$F and La$_2$SrNi$_2$O$_6$F are antiferromagnetically coupled checkerboard bilayer with sizable magnetic moment on Ni. In addition, the inter-layer coupling $J_{\perp}$ between Ni-bilayers in La$_2$BaNi$_2$O$_6$F or La$_2$SrNi$_2$O$_6$F is only $\sim$ 1/10 of that in Ac$_3$Ni$_2$O$_7$ or La$_3$Ni$_2$O$_7$ at 30 GPa. We argue that these compounds may serve as superconducting candidates at ambient pressure and can be employed to testify theoretical proposals for bilayer nickelate superconductivity.

In computational social science, researchers often use a pre-trained, black box classifier to estimate the frequency of each class in unlabeled datasets. A variety of prevalence estimation techniques have been developed in the literature, each yielding an unbiased estimate if certain stability assumption holds. This work introduces a framework to rethink the prevalence estimation process as calibrating the classifier outputs against ground truth labels to obtain the joint distribution of a base dataset and then extrapolating to the joint distribution of a target dataset. We call this framework "Calibrate-Extrapolate". It clarifies what stability assumptions must hold for a prevalence estimation technique to yield accurate estimates. In the calibration phase, the techniques assume only a stable calibration curve between a calibration dataset and the full base dataset. This allows for the classifier outputs to be used for disproportionate random sampling, thus improving the efficiency of calibration. In the extrapolation phase, some techniques assume a stable calibration curve while some assume stable class-conditional densities. We discuss the stability assumptions from a causal perspective. By specifying base and target joint distributions, we can generate simulated datasets, as a way to build intuitions about the impacts of assumption violations. This also leads to a better understanding of how the classifier's predictive power affects the accuracy of prevalence estimates: the greater the predictive power, the lower the sensitivity to violations of stability assumptions in the extrapolation phase. We illustrate the framework with an application that estimates the prevalence of toxic comments on news topics over time on Reddit, Twitter/X, and YouTube, using Jigsaw's Perspective API as a black box classifier. Finally, we summarize several practical advice for prevalence estimation., Comment: Accepted into ICWSM 2024, the code is publicly available at https://github.com/avalanchesiqi/pyquantifier