Local order and phase selection in undercooled transition metal based systems: Ab initio molecular dynamics study

Phase Transitions

Volumn 80, Issue 4-5, 2007, Pages 369-384

  Jakse, Noel ^a   Pasturel, Alain ^b  

^a UNIV GRENOBLE ALPES   (France)

^b UNIVERSITÉ JOSEPH FOURIER   (France)

Author keywords

Ab initio simulations; Inherent structures; Local structure; Metallic liquids; Undercooling

Indexed keywords

LIQUID METALS; MOLECULAR DYNAMICS; THREE DIMENSIONAL; UNDERCOOLING;

AB INITIO SIMULATIONS; INHERENT STRUCTURES; LOCAL STRUCTURE; METALLIC LIQUIDS;

TRANSITION METALS;

EID: 34249095121     PISSN: 01411594     EISSN: 10290338     Source Type: Journal    
DOI: 10.1080/01411590701228174     Document Type: Review

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