Predicting the formation enthalpy and phase stability of (Ti,Al,TM)N (TM = III-VIB group transition metals) by high-throughput ab initio calculations and machine learning
发布时间:2026-02-07
点击次数:
DOI码:10.1016/j.actamat.2024.120139
发表刊物:Acta Materialia
合写作者:Nikola Koutná, Paul H. Mayrhofer
第一作者:Jie Zhang
论文类型:期刊论文
通讯作者:Yi Kong, Li Chen
文献类型:J
卷号:276
页面范围:120139
是否译文:否
发表时间:2024-06-25
