RESEARCH PAPER · Acta Materialia · 2024
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
Read original paper ↗See where this research leads.
A citation map has not been saved for this paper yet.
Open in your workspace →Open your workspace to prepare the citation network.
The paper record is available below. Preparing a network uses the existing account and source-allowance controls.
Papers that cite this work
No saved citation network is available; this does not mean the paper has no citations.