activity
20212026
most citedA Tungsten Deep Neural-Network Potential for Simulating Mechanical Property Degradation Under Fusion Service Environment

39 citations · 42 across the 8 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2026

All-Electron Single-Atom Reference Correction for Absolute Transition Energies in Fixed-Reference PAW-XCH Calculations

Yinan Wang, Teruyasu Mizoguchi

The transition energy of a core-loss spectrum comprises a transferable atomic core-reference contribution and a material-dependent response that determines chemical shifts. Density…

cond-mat.mtrl-sci2026

Crystal structure prediction with nuclear quantum and finite-temperature effects via deep free energy learning

Xiaoyang Wang, Yinan Wang, Wenbo Zhao +4

Accurate crystal structure prediction (CSP) requires accounting for finite-temperature and nuclear quantum effects, yet first-principles evaluation of the free energy surface (FES)…

cond-mat.mtrl-sci2026

Decoding Dopant-Induced Electronic Modulation in Graphene via Region-Resolved Machine Learning of XANES

Yinan Wang, Arpita Varadwaj, Teruyasu Mizoguchi +1

Revealing how heteroatom doping alters the local electronic structure of graphene is crucial for understanding and controlling its functional properties. In this study, we combine…

physics.optics2025

From Disorder to Function: Entropy-Engineered Broadband Photonics with Ion-Transport-Stabilized Spectral Fidelity

Yuxiang Xin, Chen-Xin Yu, Jianru Wang +14

The high-entropy halide-perovskite field has expanded rapidly, yet a key gap remains: configurational entropy is not yet a reliable, designable lever to co-deliver expanded photoni…

cond-mat.mtrl-sci2025

OpenCSP: A Deep Learning Framework for Crystal Structure Prediction from Ambient to High Pressure

Yinan Wang, Xiaoyang Wang, Zhenyu Wang +3

High-pressure crystal structure prediction (CSP) underpins advances in condensed matter physics, planetary science, and materials discovery. Yet, most large atomistic models are tr…

physics.comp-ph2025★ 2 cited

LAMBench: A Benchmark for Large Atomistic Models

Anyang Peng, Chun Cai, Mingyu Guo +9

Large Atomistic Models (LAMs) have undergone remarkable progress recently, emerging as universal or fundamental representations of the potential energy surface defined by the first…

cond-mat.mtrl-sci2025

Integrating Deep-Learning-Based Magnetic Model and Non-Collinear Spin-Constrained Method: Methodology, Implementation and Application

Daye Zheng, Xingliang Peng, Yike Huang +8

We propose a non-collinear spin-constrained method that generates training data for deep-learning-based magnetic model, which provides a powerful tool for studying complex magnetic…

cond-mat.mtrl-sci2021★ 39 cited

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

XiaoYang Wang, YiNan Wang, LinFeng Zhang +2

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 under…

cond-mat.mtrl-sci2021★ 1 cited

A Generalizable Machine-learning Potential of Ag-Au Nanoalloys and its Application on Surface Reconstruction, Segregation and Diffusion

Yinan Wang, Xiaoyang Wang, Linfeng Zhang +2

Owing to the excellent catalysis properties of Ag-Au binary nanoalloy, nanostructured Ag-Au, such as Ag-Au nanoparticles and nanopillars, have been under intense investigation. To…