Predicted crystal structures of molybdenum under high pressure

Journal of Alloys and Compounds

Volumn 556, Issue , 2013, Pages 116-120

  Wang, Bing ^a   Zhang, Guang Biao ^a   Wang, Yuan Xu ^a,b  

^a HENAN UNIVERSITY   (China)

^b GUIZHOU EDUCATION UNIVERSITY   (China)

Author keywords

Electronic structure; Metals; Phase transition

Indexed keywords

A TRANSITIONS; BCC PHASE; CLOSE-PACKED; CRYSTAL STRUCTURAL; DENSITY DIFFERENCE; DENSITY OF STATE; FIRST-PRINCIPLES CALCULATION; HIGH PRESSURE; HIGH-PRESSURE STRUCTURES; PARTICLE SWARM OPTIMIZATION ALGORITHM; PRESSURE RANGES; THEORETICAL STRUCTURE; VALENCE ELECTRON; ZERO TEMPERATURES;

ELECTRONIC STRUCTURE; METALS; PARTICLE SWARM OPTIMIZATION (PSO); PHASE TRANSITIONS;

MOLYBDENUM;

EID: 84872408250     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2012.12.006     Document Type: Article

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