2024/11/28 by Lifeng Liu, Niu, Caimei, Liu, Lifeng
Engineering · #Computational Physics (physics.comp-ph) #FOS: Physical sciences #High Entropy Alloys Studies #High Temperature Alloys and Creep #High-Temperature Coating Behaviors #Materials Science (cond-mat.mtrl-sci)
paper · pdf · doi:10.48550/arxiv.2411.18906
openalex publication_date 2024/11/28 · openalex created_date 2024/12/05 · openalex updated_date 2026/07/28
High-Entropy Alloys (HEAs) exhibit complex atomic interactions, with short-range order (SRO) playing a critical role in determining their properties. Traditional methods, such as Monte Carlo generator of Special Quasirandom Structures within the Alloy Theoretic Automated Toolkit (ATAT-mcsqs), Super-cell Random Approximates (SCRAPs), and hybrid Monte Carlo-Molecular Dynamics (MC-MD) are often hindered by limited system sizes and high computational costs. In response, we introduce PyHEA, a Python-based toolkit with a high-performance C++ core that leverages global and local search algorithms, incremental SRO computations, and GPU acceleration for unprecedented efficiency. When constructing random HEAs, PyHEA achieves speedups exceeding 133,000x and 13,900x over ATAT-mcsqs and SCRAPs, respectively, while maintaining high accuracy. PyHEA also offers a flexible workflow that allows users to incorporate target SRO values from external simulations (e.g., LAMMPS or density functional theory (DFT)), thereby enabling more realistic and customizable HEA models. As a proof of concept, PyHEA successfully replicated literature results for a 256,000-atom Fe-Cr-Co system within minutes-an order-of-magnitude improvement over hybrid MC-MD approaches. This dramatic acceleration opens new possibilities for bridging theoretical insights and practical applications, paving the way for the efficient design of next-generation HEAs.