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...

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Autores:
Tipo de recurso:
Book
Fecha de publicación:
2018
Institución:
Universidad de Bogotá Jorge Tadeo Lozano
Repositorio:
Expeditio: repositorio UTadeo
Idioma:
eng
OAI Identifier:
oai:expeditiorepositorio.utadeo.edu.co:20.500.12010/14899
Acceso en línea:
https://www.mdpi.com/books/pdfview/book/873
http://hdl.handle.net/20.500.12010/14899
https://doi.org/10.3390/books978-3-03897-359-1
Palabra clave:
Química
Mecanismo de deformación
Aceros de alto manganeso
Minería -- metalurgia
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Abierto (Texto Completo)