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
Acta Materialia（2024）
Key words
(Ti, Al, TM)N,Ab initio,Machine learning,Formation enthalpy,Phase stability
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined