activity
20242026
most citedA practical guide to machine learning interatomic potentials -- Status and future

203 citations · 220 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Thermal Transport in SiC with Intrinsic Defects and Mg Transmutation Products

Chen Shen, Yang Su, Maciej P. Polak +5

Silicon carbide is a leading candidate material for advanced nuclear energy systems, but irradiation-induced defects and transmutation products can severely degrade its thermal con…

physics.chem-ph2026

Empowering Polymeric Materials Discovery by Artificial Intelligence

Chenyao Ma, Linda Zhang, Yuheng Chen +29

Polymeric materials underpin modern technologies spanning energy storage, microelectronics, healthcare and sustainable manufacturing. Yet their rational design remains exceptionall…

cond-mat.mtrl-sci2026

How Can Machine Learning Accelerate CALPHAD Free Energy Modeling?

Chen Shen, Muhammad Waqas Qureshi, Mark Asta +2

The CALPHAD framework provides a rigorous basis for thermodynamic modeling, yet its ability to predict new chemistries is restricted by limited data and by functional forms that re…

cond-mat.mtrl-sci2025★ 203 cited

A practical guide to machine learning interatomic potentials -- Status and future

Ryan Jacobs, Dane Morgan, Siamak Attarian +27

The rapid development and large body of literature on machine learning interatomic potentials (MLIPs) can make it difficult to know how to proceed for researchers who are not exper…

cond-mat.mtrl-sci2024★ 2 cited

SuperSalt: Equivariant Neural Network Force Fields for Multicomponent Molten Salts System

Chen Shen, Siamak Attarian, Yixuan Zhang +4

Molten salts are crucial for clean energy applications, yet exploring their thermophysical properties across diverse chemical space remains challenging. We present the development…

cond-mat.mtrl-sci2024★ 15 cited

Best Practices for Fitting Machine Learning Interatomic Potentials for Molten Salts: A Case Study Using NaCl-MgCl2

Siamak Attarian, Chen Shen, Dane Morgan +1

In this work, we developed a compositionally transferable machine learning interatomic potential using atomic cluster expansion potential and PBE-D3 method for (NaCl)1-x(MgCl2)x mo…