Searcharxiv⌕ Search

arXiv subjects

Han Wang

Publications and source records attributed to Han Wang.

At least 415 records · Page 23Linked to original sources

Towards Large-Scale and Spatio-temporally Resolved Diagnosis of Electronic Density of States by Deep Learning

Modern laboratory techniques like ultrafast laser excitation and shock compression can bring matter into highly nonequilibrium states with complex structural transformation, metallization and dissociation dynamics. To understand and model the dramatic change of both electronic structures and ion dynamics during such dynamic processes, the traditional method faces difficulties. Here, we demonstrate the ability of deep neural network (DNN) to capture the atomic local-environment dependence of electronic density of states (DOS) for both multicomponent system under exoplanet thermodynamic condition and nonequilibrium system during super-heated melting process. Large scale and time-resolved diagnosis of DOS can be efficiently achieved within the accuracy of ab initio method. Moreover, the atomic contribution to DOS given by DNN model accurately reveals the information of local neighborhood for selected atom, thus can serve as robust order parameters to identify different phases and intermediate local structures, strongly highlights the efficacy of this DNN model in studying dynamic processes.

physics.comp-ph↗

Configuration-Aware Safe Control for Mobile Robotic Arm with Control Barrier Functions

Collision avoidance is a widely investigated topic in robotic applications. When applying collision avoidance techniques to a mobile robot, how to deal with the spatial structure of the robot still remains a challenge. In this paper, we design a configuration-aware safe control law by solving a Quadratic Programming (QP) with designed Control Barrier Functions (CBFs) constraints, which can safely navigate a mobile robotic arm to a desired region while avoiding collision with environmental obstacles. The advantage of our approach is that it correctly and in an elegant way incorporates the spatial structure of the mobile robotic arm. This is achieved by merging geometric restrictions among mobile robotic arm links into CBFs constraints. Simulations on a rigid rod and the modeled mobile robotic arm are performed to verify the feasibility and time-efficiency of proposed method. Numerical results about the time consuming for different degrees of freedom illustrate that our method scales well with dimension.

cs.RO↗

Strong Neel ordering and luminescence correlation in a two-dimensional antiferromagnet

Magneto-optical effect has been widely used in light modulation, optical sensing and information storage. Recently discovered two-dimensional (2D) van der Waals layered magnets are considered as promising platforms for investigating novel magneto-optical phenomena and devices, due to the long-range magnetic ordering down to atomically-thin thickness, rich species and tunable properties. However, majority 2D antiferromagnets suffer from low luminescence efficiency which hinders their magneto-optical investigations and applications. Here, we uncover strong light-magnetic ordering interactions in 2D antiferromagnetic MnPS3 utilizing a newly-emerged near-infrared photoluminescence (PL) mode far below its intrinsic bandgap. This ingap PL mode shows strong correlation with the Neel ordering and persists down to monolayer thickness. Combining the DFT, STEM and XPS, we illustrate the origin of the PL mode and its correlation with Neel ordering, which can be attributed to the oxygen ion-mediated states. Moreover, the PL strength can be further tuned and enhanced using ultraviolet-ozone treatment. Our studies offer an effective approach to investigate light-magnetic ordering interactions in 2D antiferromagnetic semiconductors.

physics.optics↗

A Time-Triggered Dimension Reduction Algorithm for the Task Assignment Problem

The task assignment problem is fundamental in combinatorial optimisation, aiming at allocating one or more tasks to a number of agents while minimizing the total cost or maximizing the overall assignment benefit. This problem is known to be computationally hard since it is usually formulated as a mixed-integer programming problem. In this paper, we consider a novel time-triggered dimension reduction algorithm (TTDRA). We propose convexification approaches to convexify both the constraints and the cost function for the general non-convex assignment problem. The computational speed is accelerated via our time-triggered dimension reduction scheme, where the triggering condition is designed based on the optimality tolerance and the convexity of the cost function. Optimality and computational efficiency are verified via numerical simulations on benchmark examples.

math.OC↗

Explicit Solutions for Safety Problems Using Control Barrier Functions

The control Barrier function approach has been widely used for safe controller synthesis. By solving an online convex quadratic programming problem, an optimal safe controller can be synthesized implicitly in state-space. Since the solution is unique, the mapping from state-space to control inputs is injective, thus enabling us to evaluate the underlying relationship. In this paper we aim at explicitly synthesizing a safe control law as a function of the state for nonlinear control-affine systems with limited control ability. We propose to transform the online quadratic programming problem into an offline parameterized optimisation problem which considers states as parameters. The obtained explicit safe controller is shown to be a piece-wise Lipschitz continuous function over the partitioned state space if the program is feasible. We address the infeasible cases by solving a parameterized adaptive control Barrier function-based quadratic programming problem. Extensive simulation results show the state-space partition and the controller properties.

math.OC↗

Safety Verification and Controller Synthesis for Systems with Input Constraints

In this paper we consider the safety verification and safe controller synthesis problems for nonlinear control systems. The Control Barrier Certificates (CBC) approach is proposed as an extension to the Barrier certificates approach. Our approach can be used to characterize the control invariance of a given set in terms of safety of a general nonlinear control system subject to input constraints. From the point of view of controller design, the proposed method provides an approach to synthesize a safe control law that guarantees that the trajectories of the system starting from a given initial set do not enter an unsafe set. Unlike the related control Barrier functions approach, our formulation only considers the vector field within the tangent cone of the zero level set defined by the certificates, and is shown to be less conservative by means of numerical evidence. For polynomial systems with semi-algebraic initial and safe sets, CBCs and safe control laws can be synthesized using sum-of-squares decomposition and semi-definite programming. Examples demonstrate our method.

math.OC↗

A Tungsten Deep Neural-Network Potential for Simulating Mechanical Property Degradation Under Fusion Service Environment

Tungsten is a promising candidate material in fusion energy facilities. Molecular dynamics (MD) simulations reveal the atomistic scale mechanisms, so they are crucial for the understanding of the macroscopic property deterioration of tungsten under harsh and complex service environments. The interatomic potential used in the MD simulations is required to accurately describe a wide spectrum of relevant defect properties, which is by far challenging to the existing interatomic potentials. In this paper, we propose a new three-body embedding descriptor and hybridize it into the Deep-Potential (DP) framework, an end-to-end deep learning interatomic potential model. Trained with the dataset generated by a concurrent learning method, the potential model for tungsten, named by DP-HYB, is able to accurately predict a wide range of properties including elastic constants, stacking fault energy, the formation energies of free surfaces and point defects, which are included in the training dataset, and formation energies of grain boundaries and prismatic loops, the core structure of screw dislocation, the Peierls barrier and the transition path of the screw dislocation migration, which are not explicitly included in the training dataset. The DP-HYB is a good candidate for the atomistic simulations of tungsten property deterioration, especially those involving the mechanical property degradation under the harsh fusion service environment.

cond-mat.mtrl-sci↗

Software Engineers Response to Public Crisis: Lessons Learnt from Spontaneously Building an Informative COVID-19 Dashboard

The Coronavirus disease 2019 (COVID-19) outbreak quickly spread around the world, resulting in over 240 million infections and 4 million deaths by Oct 2021. While the virus is spreading from person to person silently, fear has also been spreading around the globe. The COVID-19 information from the Australian Government is convincing but not timely or detailed, and there is much information on social networks with both facts and rumors. As software engineers, we have spontaneously and rapidly constructed a COVID-19 information dashboard aggregating reliable information semi-automatically checked from different sources for providing one-stop information sharing site about the latest status in Australia. Inspired by the John Hopkins University COVID-19 Map, our dashboard contains the case statistics, case distribution, government policy, latest news, with interactive visualization. In this paper, we present a participant's in-person observations in which the authors acted as founders of https://covid-19-au.com/ serving more than 830K users with 14M page views since March 2020. According to our first-hand experience, we summarize 9 lessons for developers, researchers and instructors. These lessons may inspire the development, research and teaching in software engineer aspects for coping with similar public crises in the future.

cs.SE↗

Automatic Multi-Label Prompting: Simple and Interpretable Few-Shot Classification

Prompt-based learning (i.e., prompting) is an emerging paradigm for exploiting knowledge learned by a pretrained language model. In this paper, we propose Automatic Multi-Label Prompting (AMuLaP), a simple yet effective method to automatically select label mappings for few-shot text classification with prompting. Our method exploits one-to-many label mappings and a statistics-based algorithm to select label mappings given a prompt template. Our experiments demonstrate that AMuLaP achieves competitive performance on the GLUE benchmark without human effort or external resources.

cs.CL↗

Prospects for detecting axion-like particles via the decay $Z\rightarrow af\bar{f}$ at future $Z$ factories

We investigate the prospects for detecting axion-like particles (ALPs, dubbed as "a") via the decay $Z\rightarrow a f\bar{f}$ at future $Z$ factories. Considering the decay channels $a\rightarrow μ^+ μ^-$ and $a\rightarrow b \bar{b}$ , four types of signals $μ^+ μ^- /E$, $b b /E$, $e^+ e^- μ^+ μ^-$ and $e^+ e^- b b$ are explored. We demonstrate that these channels are promising for detecting ALPs at $Z$ factories and obtain the sensitivity bounds on the couplings $g_{aZZ}$ and $g_{aγZ}$.

hep-ph↗

Orientation Controlled Anisotropy in Single Crystals of Quasi-1D BaTiS3

Low-dimensional materials with chain-like (one-dimensional) or layered (twodimensional) structures are of significant interest due to their anisotropic electrical, optical, thermal properties. One material with chain-like structure, BaTiS3 (BTS), was recently shown to possess giant in-plane optical anisotropy and glass-like thermal conductivity. To understand the origin of these effects, it is necessary to fully characterize the optical, thermal, and electronic anisotropy of BTS. To this end, BTS crystals with different orientations (aand c-axis orientations) were grown by chemical vapor transport. X-ray absorption spectroscopy (XAS) was used to characterize the local structure and electronic anisotropy of BTS. Fourier transform infrared (FTIR) reflection/transmission spectra show a large inplane optical anisotropy in the a-oriented crystals, while the c-axis oriented crystals were nearly isotropic in-plane. BTS platelet crystals are promising uniaxial materials for IR optics with their optic axis parallel to the c-axis. The thermal conductivity measurements revealed a thermal anisotropy of ~4.5 between the c- and a-axis. Time-domain Brillouin scattering showed that the longitudinal sound speed along the two axes is nearly the same suggesting that the thermal anisotropy is a result of different phonon scattering rates.

cond-mat.mtrl-sci↗

PromptSource: An Integrated Development Environment and Repository for Natural Language Prompts

PromptSource is a system for creating, sharing, and using natural language prompts. Prompts are functions that map an example from a dataset to a natural language input and target output. Using prompts to train and query language models is an emerging area in NLP that requires new tools that let users develop and refine these prompts collaboratively. PromptSource addresses the emergent challenges in this new setting with (1) a templating language for defining data-linked prompts, (2) an interface that lets users quickly iterate on prompt development by observing outputs of their prompts on many examples, and (3) a community-driven set of guidelines for contributing new prompts to a common pool. Over 2,000 prompts for roughly 170 datasets are already available in PromptSource. PromptSource is available at https://github.com/bigscience-workshop/promptsource.

cs.LG↗

FedADMM: A Federated Primal-Dual Algorithm Allowing Partial Participation

Federated learning is a framework for distributed optimization that places emphasis on communication efficiency. In particular, it follows a client-server broadcast model and is particularly appealing because of its ability to accommodate heterogeneity in client compute and storage resources, non-i.i.d. data assumptions, and data privacy. Our contribution is to offer a new federated learning algorithm, FedADMM, for solving non-convex composite optimization problems with non-smooth regularizers. We prove converges of FedADMM for the case when not all clients are able to participate in a given communication round under a very general sampling model.

cs.LG↗

Multitask Prompted Training Enables Zero-Shot Task Generalization

Large language models have recently been shown to attain reasonable zero-shot generalization on a diverse set of tasks (Brown et al., 2020). It has been hypothesized that this is a consequence of implicit multitask learning in language models' pretraining (Radford et al., 2019). Can zero-shot generalization instead be directly induced by explicit multitask learning? To test this question at scale, we develop a system for easily mapping any natural language tasks into a human-readable prompted form. We convert a large set of supervised datasets, each with multiple prompts with diverse wording. These prompted datasets allow for benchmarking the ability of a model to perform completely held-out tasks. We fine-tune a pretrained encoder-decoder model (Raffel et al., 2020; Lester et al., 2021) on this multitask mixture covering a wide variety of tasks. The model attains strong zero-shot performance on several standard datasets, often outperforming models up to 16x its size. Further, our approach attains strong performance on a subset of tasks from the BIG-bench benchmark, outperforming models up to 6x its size. All trained models are available at https://github.com/bigscience-workshop/t-zero and all prompts are available at https://github.com/bigscience-workshop/promptsource.

cs.LG↗

Machine-learning interatomic potential for molecular dynamics simulation of ferroelectric KNbO3 perovskite

Ferroelectric perovskites have been ubiquitously applied in piezoelectric devices for decades, among which, eco-friendly lead-free (K,Na)NbO3-based materials have been recently demonstrated to be an excellent candidate for sustainable development. Molecular dynamics is a versatile theoretical calculation approach for the investigation of the dynamical properties of ferroelectric perovskites. However, molecular dynamics simulation of ferroelectric perovskites has been limited to simple systems, since the conventional construction of interatomic potential is rather difficult and inefficient. In the present study, we construct a machine-learning interatomic potential of KNbO3 (as a representative system of (K,Na)NbO3) by using a deep neural network model. Including first-principles calculation data into the training dataset ensures the quantum-mechanics accuracy of the interatomic potential. The molecular dynamics based on machine-learning interatomic potential shows good agreement with the first-principles calculations, which can accurately predict multiple fundamental properties, e.g., atomic force, energy, elastic properties, and phonon dispersion. In addition, the interatomic potential exhibits satisfactory performance in the simulation of domain wall and temperature-dependent phase transition. The construction of interatomic potential based on machine learning could potentially be transferred to other ferroelectric perovskites and consequently benefits the theoretical study of ferroelectrics.

cond-mat.mtrl-sci↗

Deep Potentials for Materials Science

To fill the gap between accurate (and expensive) ab initio calculations and efficient atomistic simulations based on empirical interatomic potentials, a new class of descriptions of atomic interactions has emerged and been widely applied; i.e., machine learning potentials (MLPs). One recently developed type of MLP is the Deep Potential (DP) method. In this review, we provide an introduction to DP methods in computational materials science. The theory underlying the DP method is presented along with a step-by-step introduction to their development and use. We also review materials applications of DPs in a wide range of materials systems. The DP Library provides a platform for the development of DPs and a database of extant DPs. We discuss the accuracy and efficiency of DPs compared with ab initio methods and empirical potentials.

cond-mat.mtrl-sci↗

A deep potential model with long-range electrostatic interactions

Machine learning models for the potential energy of multi-atomic systems, such as the deep potential (DP) model, make possible molecular simulations with the accuracy of quantum mechanical density functional theory, at a cost only moderately higher than that of empirical force fields. However, the majority of these models lack explicit long-range interactions and fail to describe properties that derive from the Coulombic tail of the forces. To overcome this limitation we extend the DP model by approximating the long-range electrostatic interaction between ions (nuclei+core electrons) and valence electrons with that of distributions of spherical Gaussian charges located at ionic and electronic sites. The latter are rigorously defined in terms of the centers of the maximally localized Wannier distributions, whose dependence on the local atomic environment is modeled accurately by a deep neural network. In the deep potential long-range (DPLR) model, the electrostatic energy of the Gaussian charge system is added to short-range interactions that are represented as in the standard DP model. The resulting potential energy surface is smooth and possesses analytical forces and virial. Missing effects in the standard DP scheme are recovered, improving on accuracy and predictive power. By including long-range electrostatics, DPLR correctly extrapolates to large systems the potential energy surface learned from quantum mechanical calculations on smaller systems. We illustrate the approach with three examples, the potential energy profile of the water dimer, the free energy of interaction of a water molecule with a liquid water slab, and the phonon dispersion curves of the NaCl crystal.

physics.chem-ph↗

Production of axion-like particles via vector boson fusion at future electron-positron colliders

One kind of particularly interesting pseudoscalar particles, called axion-like particles (ALPs), have rich physical phenomenology at high- and low-energy collider experiments. After discussing most of single production channels of ALP at electron-positron colliders, we investigate the possibility of detecting this kind of new particles through the W$^{+}$W$^{-}$ fusion process e$^{+}$e$^{-}$ $\rightarrow$ $\overlineν_{e}$$ν_{e}a$ $(\rightarrow γγ)$ at the CLIC. The 3$σ$ and 5$σ$ bounds on the ALP parameter space at the three energy stages of the CLIC are obtained. We find that the bounds given by the CLIC are complementary to the existing experiments exclusion regions.

hep-ph↗