Li, Yunguo; Vočadlo, Lidunka; Brodholt, John P; (2022) ElasT: A toolkit for thermoelastic calculations. Computer Physics Communications , 273 , Article 108280. 10.1016/j.cpc.2021.108280.

Preview

Text Vocadlo_elastic_20211214.pdf Download (570kB) | Preview

Abstract

A toolkit that simplifies the calculation of solid-state elastic properties at finite temperatures to a one-shot task is developed. We report the improvement and automation of the stress-strain method, which relies on the averaged stresses from ab initio or classical calculations. Stresses obtained from strained crystal lattices at zero and finite temperatures can be directly extracted to fit the strain-stress relationship and get the elastic constants. Furthermore, the finite-temperature elastic constants can also be obtained by solving a system of overdetermined linear equations directly under constant pressure dynamics (NPT, NPH, etc.) within the stress-strain method, which does not require the equilibrated lattice as a prior condition. It is shown that the elastic constants converge quickly in constant pressure dynamics. This approach proves to be robust and can significantly reduce computational cost. Program summary: Program Title: ElasT, VERSION 1.1 CPC Library link to program files: https://doi.org/10.17632/cjrwdxvxcn.1 Licensing provisions: GNU General Public License, version 3 Programming language: Fortran Nature of problem: Calculations of the single-crystal elastic constants at finite temperature conditions. Solution method: Solve the stress-strain linear equations in constant volume or constant pressure ensembles.

Download activity - last month

Export as CSVXMLJSON

Download activity - last 12 months

Export as JSONXMLCSV

Downloads by country - last 12 months

Export as XMLCSVJSON

Archive Staff Only

View Item