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...

Szczegółowa specyfikacja

Opis bibliograficzny

1. autor:	Richard Dronskowski (Ed.)
Format:	Online
Język:	angielski
Wydane:	MDPI - Multidisciplinary Digital Publishing Institute 2021
Hasła przedmiotowe:	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
Dostęp online:	29721
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