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Nan Xu

Publications and source records attributed to Nan Xu.

At least 91 records · Page 5Linked to original sources

YAYI 2: Multilingual Open-Source Large Language Models

As the latest advancements in natural language processing, large language models (LLMs) have achieved human-level language understanding and generation abilities in many real-world tasks, and even have been regarded as a potential path to the artificial general intelligence. To better facilitate research on LLMs, many open-source LLMs, such as Llama 2 and Falcon, have recently been proposed and gained comparable performances to proprietary models. However, these models are primarily designed for English scenarios and exhibit poor performances in Chinese contexts. In this technical report, we propose YAYI 2, including both base and chat models, with 30 billion parameters. YAYI 2 is pre-trained from scratch on a multilingual corpus which contains 2.65 trillion tokens filtered by our pre-training data processing pipeline. The base model is aligned with human values through supervised fine-tuning with millions of instructions and reinforcement learning from human feedback. Extensive experiments on multiple benchmarks, such as MMLU and CMMLU, consistently demonstrate that the proposed YAYI 2 outperforms other similar sized open-source models.

cs.CL↗

Dense Retrieval as Indirect Supervision for Large-space Decision Making

Many discriminative natural language understanding (NLU) tasks have large label spaces. Learning such a process of large-space decision making is particularly challenging due to the lack of training instances per label and the difficulty of selection among many fine-grained labels. Inspired by dense retrieval methods for passage finding in open-domain QA, we propose a reformulation of large-space discriminative NLU tasks as a learning-to-retrieve task, leading to a novel solution named Dense Decision Retrieval (DDR ). Instead of predicting fine-grained decisions as logits, DDR adopts a dual-encoder architecture that learns to predict by retrieving from a decision thesaurus. This approach not only leverages rich indirect supervision signals from easy-to-consume learning resources for dense retrieval, it also leads to enhanced prediction generalizability with a semantically meaningful representation of the large decision space. When evaluated on tasks with decision spaces ranging from hundreds to hundred-thousand scales, DDR outperforms strong baselines greatly by 27.54% in P@1 on two extreme multi-label classification tasks, 1.17% in F1 score ultra-fine entity typing, and 1.26% in accuracy on three few-shot intent classification tasks on average. Code and resources are available at https://github.com/luka-group/DDR

cs.CL↗

Look-back Decoding for Open-Ended Text Generation

Given a prefix (context), open-ended generation aims to decode texts that are coherent, which do not abruptly drift from previous topics, and informative, which do not suffer from undesired repetitions. In this paper, we propose Look-back, an improved decoding algorithm that leverages the Kullback-Leibler divergence to track the distribution distance between current and historical decoding steps. Thus Look-back can automatically predict potential repetitive phrase and topic drift, and remove tokens that may cause the failure modes, restricting the next token probability distribution within a plausible distance to the history. We perform decoding experiments on document continuation and story generation, and demonstrate that Look-back is able to generate more fluent and coherent text, outperforming other strong decoding methods significantly in both automatic and human evaluations.

cs.CL↗

Evaluating Large Language Models on Controlled Generation Tasks

While recent studies have looked into the abilities of large language models in various benchmark tasks, including question generation, reading comprehension, multilingual and etc, there have been few studies looking into the controllability of large language models on generation tasks. We present an extensive analysis of various benchmarks including a sentence planning benchmark with different granularities. After comparing large language models against state-of-the-start finetuned smaller models, we present a spectrum showing large language models falling behind, are comparable, or exceed the ability of smaller models. We conclude that **large language models struggle at meeting fine-grained hard constraints**.

cs.CL↗

Tightly-bound and room-temperature-stable excitons in van der Waals degenerate-semiconductor Bi4O4SeCl2 with high charge-carrier density

Excitons, which represent a type of quasi-particles consisting of electron-hole pairs bound by the mutual Coulomb interaction, were often observed in lowly-doped semiconductors or insulators. However, realizing excitons in the semiconductors or insulators with high charge carrier densities is a challenging task. Here, we perform infrared spectroscopy, electrical transport, ab initio calculation, and angle-resolved-photoemission spectroscopy studies of a van der Waals degenerate-semiconductor Bi4O4SeCl2. A peak-like feature (i.e., alpha peak) is present around ~ 125 meV in the optical conductivity spectra at low temperature T = 8 K and room temperature. After being excluded from the optical excitations of free carriers, interband transitions, localized states and polarons, the alpha peak is assigned as the exciton absorption. Moreover, assuming the existence of weakly-bound excitons--Wannier-type excitons in this material violates the Lyddane-Sachs-Teller relation. Besides, the exciton binding energy of ~ 375 meV, which is about an order of magnitude larger than those of conventional semiconductors, and the charge-carrier concentration of ~ 1.25 * 10^19 cm^-3, which is higher than the Mott density, further indicate that the excitons in this highly-doped system should be tightly bound. Our results pave the way for developing the optoelectronic devices based on the tightly-bound and room-temperature-stable excitons in highly-doped van der Waals degenerate semiconductors.

cond-mat.mtrl-sci↗

Improving Zero-Shot Generalization for CLIP with Synthesized Prompts

With the growing interest in pretrained vision-language models like CLIP, recent research has focused on adapting these models to downstream tasks. Despite achieving promising results, most existing methods require labeled data for all classes, which may not hold in real-world applications due to the long tail and Zipf's law. For example, some classes may lack labeled data entirely, such as emerging concepts. To address this problem, we propose a plug-and-play generative approach called \textbf{S}ynt\textbf{H}es\textbf{I}zed \textbf{P}rompts~(\textbf{SHIP}) to improve existing fine-tuning methods. Specifically, we follow variational autoencoders to introduce a generator that reconstructs the visual features by inputting the synthesized prompts and the corresponding class names to the textual encoder of CLIP. In this manner, we easily obtain the synthesized features for the remaining label-only classes. Thereafter, we fine-tune CLIP with off-the-shelf methods by combining labeled and synthesized features. Extensive experiments on base-to-new generalization, cross-dataset transfer learning, and generalized zero-shot learning demonstrate the superiority of our approach. The code is available at \url{https://github.com/mrflogs/SHIP}.

cs.CV↗

GRB 221009A: An ordinary nearby GRB with extraordinary observational properties

The gamma-ray burst GRB 221009A, known as the ``brightest-of-all-time" (BOAT), is the closest energetic burst detected so far, with an energy of $E_{γ,\rm iso} \sim 10^{55}$ ergs. This study aims to assess its compatibility with known GRB energy and luminosity distributions. Our analysis indicates that the energy/luminosity function of GRBs is consistent across various redshift intervals, and that the inclusion of GRB 221009A does not significantly impact the function at low redshifts. Additionally, our evaluation of the best-fitting result of the entire GRB sample suggests that the expected number of GRBs with energy greater than $10^{55}$ ergs at a low redshift is 0.2, so that the emergence of GRB 221009A is consistent with expected energy/luminosity functions within $\sim 2σ$ Poisson fluctuation error, still adhering to the principles of small number statistics. Furthermore, we find that GRB 221009A and other energetic bursts, defined as $E_{γ,\rm iso} \gtrsim10^{54} {\rm ergs}$, exhibit no significant differences in terms of distributions of $T_{90}$, minimum timescale, Amati relation, $E_{\rm γ,iso}$-$E_{\rm X,iso}$ relation, $L_{γ,\rm iso}-Γ_0$ relation, $E_{γ,\rm iso}-Γ_0$ relation, $L_{γ,\rm iso}-E_{\rm p,i}-Γ_0$ relation, and host galaxy properties, compared to normal long GRBs. This suggests that energetic GRBs (including GRB 221009A) and other long GRBs likely have similar progenitor systems and undergo similar energy dissipation and radiation processes. The generation of energetic GRBs may be due to more extreme central engine properties or, more likely, a rarer viewing configuration of a quasi-universal structured jet.

astro-ph.HE↗

A study of simulating Raman spectra for alkanes with a machine learning-based polarizability model

Polarizability is closely related to many fundamental characteristics of molecular systems and plays an indispensable role in simulating the Raman spectra. However, the calculations of polarizability for large systems still suffers from the limitations of processing ability of the quantum mechanical (QM) methods. This work assessed and compared the accuracy of the bond polarizability model (BPM) and a ML-based atomic polarizability model (AlphaML) in predicting polarizability of alkanes and then also investigated the ability of simulating Raman spectra. We found that the AlphaML has appreciable advantages over the BPM in learning the polarizability in the training data set and predicting polarizability of molecules that configurational differently from training structures. In addition, the BPM has inherent disadvantages in predicting polarizability anisotropy due to many factors including large uncertainties of estimating bond anisotropy, omitting of off-diagonal parameters in the construction of the model. As a result, the BPM has larger errors than the AlphaML in the simulation of anisotropic Raman scattering. Finally, we demonstrated that both the BPM and AlphaML suffer from transference to alkanes larger than those used in the training data sets, but the problem for the AlphaML can be circumvented by exploring more proper training structures.

physics.chem-ph↗

Does Your Model Classify Entities Reasonably? Diagnosing and Mitigating Spurious Correlations in Entity Typing

Entity typing aims at predicting one or more words that describe the type(s) of a specific mention in a sentence. Due to shortcuts from surface patterns to annotated entity labels and biased training, existing entity typing models are subject to the problem of spurious correlations. To comprehensively investigate the faithfulness and reliability of entity typing methods, we first systematically define distinct kinds of model biases that are reflected mainly from spurious correlations. Particularly, we identify six types of existing model biases, including mention-context bias, lexical overlapping bias, named entity bias, pronoun bias, dependency bias, and overgeneralization bias. To mitigate model biases, we then introduce a counterfactual data augmentation method. By augmenting the original training set with their debiased counterparts, models are forced to fully comprehend sentences and discover the fundamental cues for entity typing, rather than relying on spurious correlations for shortcuts. Experimental results on the UFET dataset show our counterfactual data augmentation approach helps improve generalization of different entity typing models with consistently better performance on both the original and debiased test sets.

cs.CL↗

A Multi-scale Time-series Dataset with Benchmark for Machine Learning in Decarbonized Energy Grids

The electric grid is a key enabling infrastructure for the ambitious transition towards carbon neutrality as we grapple with climate change. With deepening penetration of renewable energy resources and electrified transportation, the reliable and secure operation of the electric grid becomes increasingly challenging. In this paper, we present PSML, a first-of-its-kind open-access multi-scale time-series dataset, to aid in the development of data-driven machine learning (ML) based approaches towards reliable operation of future electric grids. The dataset is generated through a novel transmission + distribution (T+D) co-simulation designed to capture the increasingly important interactions and uncertainties of the grid dynamics, containing electric load, renewable generation, weather, voltage and current measurements over multiple spatio-temporal scales. Using PSML, we provide state-of-the-art ML baselines on three challenging use cases of critical importance to achieve: (i) early detection, accurate classification and localization of dynamic disturbance events; (ii) robust hierarchical forecasting of load and renewable energy with the presence of uncertainties and extreme events; and (iii) realistic synthetic generation of physical-law-constrained measurement time series. We envision that this dataset will enable advances for ML in dynamic systems, while simultaneously allowing ML researchers to contribute towards carbon-neutral electricity and mobility.

cs.LG↗

Tailoring Dirac fermions by in-situ tunable high-order moire pattern in graphene-monolayer xenon heterostructure

A variety of novel quantum phases have been achieved in twist bilayer graphene (tBLG) and other moire superlattices recently, including correlated insulators, superconductivity, magnetism, and topological states. These phenomena are very sensitive to the moire superlattices, which can hardly be changed rapidly or intensely. Here, we report the experimental realization of a high-order moire pattern (a high-order interference pattern) in graphene-monolayer xenon heterostructure (G/mXe), with moire period in-situ tuned from few nanometers to infinity by changing the lattice constant of Xe through different annealing temperatures and pressures. We use angle-resolved photoemission spectroscopy to directly observe that replicas of graphene Dirac cone emerge and move close to each other in momentum-space as moire pattern continuously expands in real-space. When the moire period approaches infinity, the replicas finally overlap with each other and an energy gap is observed at the Dirac point induced by intervalley coupling, which is a manifestation of Kekule distortion. We construct a continuum moire Hamiltonian, which can explain the experimental results well. The form of moire Hamiltonian in G/mXe is similar to that in tBLG, and moire band with narrow bandwidth is predicted in G/mXe. However, the moire Hamiltonian couples Dirac fermions from different valleys in G/mXe, instead of ones from different layers in tBLG. Our work demonstrates a novel platform to study the continuous evolution of moire pattern and its modulation effect on electronic structure, and provides an unprecedented approach for tailoring Dirac fermions with tunable intervalley coupling.

cond-mat.mes-hall↗

Smart Tracking Tray System for A Smart and Sustainable Wet Lab Community

The laboratories and research institutes are the major places for cutting-edge scientific exploration. Hundreds of millions of research papers were formed from front-line labs. Behind this glorious achievement were unsustainable facts. More and more human investment is required in innovative experimental design and analysis of results. However, the laboratory operating environment has not been subversively transformed for centuries. This abstract proposed a smart tracking system, consisting of IoT and Data Visualization technologies, to track the chemicals in an automatic and timely approach. Positive feedback has been collected from pilot tests in several labs. The system benefits various lab users in their daily work and improves their working efficiency. In the long run, it will play an essential role in promoting the efficient use of lab resources and achieving the goal of sustainable labs.

eess.SP↗

Functional Connectivity of the Brain Across Rodents and Humans

Resting-state functional magnetic resonance imaging (rs-fMRI), which measures the spontaneous fluctuations in the blood oxygen level-dependent (BOLD) signal, is increasingly utilized for the investigation of the brain's physiological and pathological functional activity. Rodents, as a typical animal model in neuroscience, play an important role in the studies that examine the neuronal processes that underpin the spontaneous fluctuations in the BOLD signal and the functional connectivity that results. Translating this knowledge from rodents to humans requires a basic knowledge of the similarities and differences across species in terms of both the BOLD signal fluctuations and the resulting functional connectivity. This review begins by examining similarities and differences in anatomical features, acquisition parameters, and preprocessing techniques, as factors that contribute to functional connectivity. Homologous functional networks are compared across species, and aspects of the BOLD fluctuations such as the topography of the global signal and the relationship between structural and functional connectivity are examined. Time-varying features of functional connectivity, obtained by sliding windowed approaches, quasi-periodic patterns, and coactivation patterns, are compared across species. Applications demonstrating the use of rs-fMRI as a translational tool for cross-species analysis are discussed, with an emphasis on neurological and psychiatric disorders. Finally, open questions are presented to encapsulate the future direction of the field.

q-bio.NC↗

A Direct Slip Ratio Estimation Method based on an Intelligent Tire and Machine Learning

Accurate estimation of the tire slip ratio is critical for vehicle safety, as it is necessary for vehicle control purposes. In this paper, an intelligent tire system is presented to develop a novel slip ratio estimation model using machine learning algorithms. The accelerations, generated by a triaxial accelerometer installed onto the inner liner of the tire, are varied when the tire rotates to update the contact patch. Meanwhile, the slip ratio reference value can be measured by the MTS Flat-Trac tire test platform. Then, by analyzing the variation between the accelerations and slip ratio, highly useful features are discovered, which are especially promising for assessing vertical acceleration. For these features, machine learning (ML) algorithms are trained to build the slip ratio estimation model, in which the ML algorithms include artificial neural networks (ANNs), gradient boosting machines (GBMs), random forests (RFs), and support vector machines (SVMs). Finally, the estimated NRMS errors are evaluated using 10-fold cross-validation (CV). The proposed estimation model is able to estimate the slip ratio continuously and stably using only the acceleration from the intelligent tire system, and the estimated slip ratio range can reach 30%. The estimation results have high robustness to vehicle velocity and load, where the best NRMS errors can reach 4.88%. In summary, the present study with the fusion of an intelligent tire system and machine learning paves the way for the accurate estimation of the tire slip ratio under different driving conditions, which create new opportunities for autonomous vehicles, intelligent tires, and tire slip ratio estimation.

cs.LG↗

Training Data Set Refinement for the Machine Learning Potential of Li-Si Alloys via Structural Similarity Analysis

Machine learning potential enables molecular dynamics simulations of systems beyond the capability of classical force fields. The traditional approach to develop structural sets for training machine learning potential typically generate a great number of redundant configurations, which will result in unnecessary computational costs. This work investigates the possibility of reducing redundancy in an initial data set containing 6183 configurations for a Li-Si machine learning potential. Starting from the initial data set, we constructed a series of subsets ranging from 25 to 1500 configurations by combining a structural similarity analysis algorithm and the farthest point sampling method. Results show that the machine learning potential trained from a data set containing 400 configurations can achieve an accuracy comparable to the one developed from the initial data set of 6183 configurations in describing potential energies, atomic forces, and structural properties of Li-Si systems. In addition, the redundancy reducing approach also demonstrates advantages over the classic stochastic method for constructing a concise training data set for Li-Si systems.

physics.comp-ph↗

AnANet: Modeling Association and Alignment for Cross-modal Correlation Classification

The explosive increase of multimodal data makes a great demand in many cross-modal applications that follow the strict prior related assumption. Thus researchers study the definition of cross-modal correlation category and construct various classification systems and predictive models. However, those systems pay more attention to the fine-grained relevant types of cross-modal correlation, ignoring lots of implicit relevant data which are often divided into irrelevant types. What's worse is that none of previous predictive models manifest the essence of cross-modal correlation according to their definition at the modeling stage. In this paper, we present a comprehensive analysis of the image-text correlation and redefine a new classification system based on implicit association and explicit alignment. To predict the type of image-text correlation, we propose the Association and Alignment Network according to our proposed definition (namely AnANet) which implicitly represents the global discrepancy and commonality between image and text and explicitly captures the cross-modal local relevance. The experimental results on our constructed new image-text correlation dataset show the effectiveness of our model.

cs.CV↗

VASPKIT: A User-friendly Interface Facilitating High-throughput Computing and Analysis Using VASP Code

We present the VASPKIT, a command-line program that aims at providing a powerful and user-friendly interface to perform high-throughput analysis of a variety of material properties from the raw data produced by the VASP code. It consists of mainly the pre- and post-processing modules. The former module is designed to prepare and manipulate input files such as the necessary input files generation, symmetry analysis, supercell transformation, k-path generation for a given crystal structure. The latter module is designed to extract and analyze the raw data about elastic mechanics, electronic structure, charge density, electrostatic potential, linear optical coefficients, wave function plots in real space, and etc. This program can run conveniently in either interactive user interface or command line mode. The command-line options allow the user to perform high-throughput calculations together with bash scripts. This article gives an overview of the program structure and presents illustrative examples for some of its usages. The program can run on Linux, MacOS, and Windows platforms. The executable versions of VASPKIT and the related examples, together with the tutorials, are available in its official website vaspkit.com.

cond-mat.mtrl-sci↗

Computation of real-valued basis functions which transform as irreducible representations of the polyhedral groups

Basis functions which are invariant under the operations of a rotational point group $G$ are able to describe any 3-D object which exhibits the rotational point group symmetry. However, in order to characterize the spatial statistics of an ensemble of objects in which each object is different but the statistics exhibit the symmetry, a complete set of basis functions is required. In particular, for each irreducible representation (irrep) of $G$, it is necessary to include basis functions that transform according to that irrep. This complete set of basis functions is a basis for square-integrable functions on the surface of the sphere in 3-D. Because the objects are real-valued, it is convenient to have real-valued basis functions. In this paper, the existence of such real-valued bases is proven and an algorithm for their computation is provided for the icosahedral $I$ and the octahedral $O$ symmetries. Furthermore, it is proven that such a real-valued basis does not exist for the tetrahedral $T$ symmetry because some irreps of $T$ are essentially complex. The importance of these basis functions to computations in single-particle cryo-electron microscopy is described.

math.GR↗