Ab initio study of the ideal tensile strength and mechanical stability of transition-metal disilicides

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 18, 2003, Pages

  Friak M ^a,b   Sob M ^a   Vitek, V ^c  

^a INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^b MASARYK UNIVERSITY   (Czech Republic)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT DERIVATIVE; MOLYBDENUM; SILICON DERIVATIVE; TRANSITION ELEMENT; TUNGSTEN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; COMPRESSION; ELECTRON; ENERGY TRANSFER; MATERIALS; MECHANICS; TENSILE STRENGTH; TENSION; WEIGHT BEARING;

EID: 0347694568     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.184101     Document Type: Article

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