Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals

Condensed Matter Physics

Volumn 15, Issue 3, 2012, Pages

  Bhuiyan, G M ^a   Gonzalez L E ^b   Gonzalez D J ^b  

^a UNIVERSITY OF DHAKA   (Bangladesh)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Dynamic properties; Liquid noble metals; Molecular dynamics simulations; Orbital free density functional theory; Static structure; Transport coefficients

Indexed keywords

EID: 84869412418     PISSN: 1607324X     EISSN: 22249079     Source Type: Journal    
DOI: 10.5488/CMP.15.33604     Document Type: Article

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