Mayanak K. Gupta,S. Kumar,R. Mittal,S. K. Mishra,S. Rols,Olivier Delaire,A. Thamizhavel,P. U. Sastry,S. L. Chaplot
出处
期刊:Journal of materials chemistry. A, Materials for energy and sustainability [The Royal Society of Chemistry] 日期:2023-01-01
标识
DOI:10.1039/d3ta03830k
摘要
Machine-learning molecular dynamics simulations pave the way to completely treat the anharmonicity of phonons. Low-energy anharmonic modes in transition-metal dichalcogenides drive the thermal and transport properties.