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High-throughput ab initio calculations and machine learning to discover SrFeO3-δ-based perovskites for chemical-looping applications

Créateur:
AliBreEriSit
Éditeur:
Elsevier BV
Hôte:

Visit

doi.org

Licenses

https://www.elsevier.com/tdm/userlicense/1.0/https://www.elsevier.com/legal/tdmrep-licensehttp://creativecommons.org/licenses/by-nc-nd/4.0/

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