Molecular dynamics simulations of liquid gallium at 320 and 970k

Philosophical Magazine

Volumn 84, Issue 13-16, 2004, Pages 1609-1619

  Bove, L E ^a   Sacchetti, F ^b   Petrillo, C ^c   Formisano, F ^d   Sampoli, M ^e   Barocchi, F ^e  

^a INFM   (Italy)

^b UNIVERSITY OF PERUGIA   (Italy)

^c POLITECNICO DI MILANO   (Italy)

^d Operative Group Grenoble   (France)

^e UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; DIFFUSION; ELECTRONIC STRUCTURE; HYDRODYNAMICS; LIQUID METALS; MOLECULAR DYNAMICS; THERMODYNAMICS; X RAY SCATTERING;

CONDUCTION ELECTRONS; LIQUID GALLIUM; SINGLE-PARTICLE DYNAMICS;

GALLIUM;

EID: 2442690472     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430310001644396     Document Type: Article

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