Ab initio calculations of theoretical tensile strength in metals and intermetallics

Proceedings of the Conference on Computational Modeling of Materials, Minerals and Metals Processing

Volumn , Issue , 2001, Pages 715-724

  Sob M ^a   Wang, L G ^a,d,e   Friak M ^a,b   Vitek, V ^c  

^a INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^b MASARYK UNIVERSITY   (Czech Republic)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

^d CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

^e NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; QUANTUM THEORY; TENSILE STRENGTH; TRANSITION METALS;

UNIAXIAL TENSION;

INTERMETALLICS;

EID: 0035789972     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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