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

Autor:	Zhang, Jie, Kong, Yi, Chen, Li, Koutná, Nikola, Mayrhofer, Paul H.
Zdroj:	In Acta Materialia 1 September 2024 276
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect