collaborators

5 papers

cond-mat.mtrl-sci2026

Differentiable hybrid force fields support scalable autonomous electrolyte discovery

Xintian Wang, Junmin Chen, Zhuoying Zhu +1

Autonomous electrolyte discovery demands a computational engine that satisfies a critical trilemma: it must be fast enough for high-throughput screening, accurate enough for quanti…

physics.chem-ph2026

Refinement and Performance Benchmark for Range-Separated Water Force Field

Qian Gao, Junmin Chen, Kuang Yu

In our previous work, we developed a CCSD(T)-level range-separated water force field that combines the power of physics-driven and machine learning models. However, it was found th…

physics.chem-ph2025

A Hybrid Physics-Driven Neural Network Force Field for Liquid Electrolytes

Junmin Chen, Qian Gao, Yange Lin +6

Electrolyte design plays an important role in the development of lithium-ion batteries and sodium-ion batteries. Battery electrolytes feature a large design space composed of diffe…

physics.chem-ph2025

Ion-modulated structure, proton transfer, and capacitance in the Pt(111)/water electric double layer

Xiaoyu Wang, Junmin Chen, Zezhu Zeng +3

The electric double layer (EDL) governs electrocatalysis, energy conversion, and storage, yet its atomic structure, capacitance, and reactivity remain elusive. Here we introduce a…

physics.chem-ph2025

Foundation Models for Atomistic Simulation of Chemistry and Materials

Eric C. -Y. Yuan, Yunsheng Liu, Junmin Chen +11

Given the power of large language and large vision models, it is of profound and fundamental interest to ask if a foundational model based on data and parameter scaling laws and pr…