Energetic evaluation of the semiconducting mono-, sesqui-, and di-silicides of the 8th group elements (Fe, Ru and Os) using first-principle calculations

Intermetallics

Volumn 16, Issue 6, 2008, Pages 769-773

  Imai, Yoji ^a   Watanabe, Akio ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

A. Silicides, various; B. Metastable phases; E. Ab initio calculation; E. Phase stability, prediction

Indexed keywords

DENSITY FUNCTIONAL THEORY; METASTABLE PHASES; MIXTURES; PHASE EQUILIBRIA;

AB INITIO CALCULATIONS; PREDICTION;

SILICIDES;

EID: 44149110318     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2008.02.012     Document Type: Article

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