First-Principles Approaches to Metals, Alloys, and Metallic Compounds

Current fundamental electronic-structure theory allows for the accurate prediction and characterization of elemental metals adopting any allotropic structure, intermetallic compounds, and other metal-rich phases. From an engineering perspective, there is a need for structural materials that are suit...

Ausführliche Beschreibung

Bibliographische Detailangaben

1. Verfasser:	Richard Dronskowski (Ed.)
Format:	Online
Sprache:	Englisch
Veröffentlicht:	MDPI - Multidisciplinary Digital Publishing Institute 2021
Schlagworte:	QD1-999 TN1-997 precipitates stacking-fault energy deformation mechanism first principles hydrogen embrittlement high-manganese steels density-functional theory scale transfer electronic-structure theory thema EDItEUR::P Mathematics and Science::PN Chemistry
Online-Zugang:	29721
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