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...

Full description

Bibliographic Details

Main Author:	Richard Dronskowski (Ed.)
Format:	Online
Language:	English
Published:	MDPI - Multidisciplinary Digital Publishing Institute 2021
Subjects:	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 Access:	29721
Tags:	Add Tag No Tags, Be the first to tag this record!