Ab initio calculation of dc resistivity in liquid Al, Na and Pb

Journal of Physics Condensed Matter

Volumn 19, Issue 19, 2007, Pages

  Knider, F ^a   Hugel, J ^a   Postnikov, A V ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; LEAD; MOLECULAR DYNAMICS; OPTICAL CONDUCTIVITY; SODIUM;

AB INITIO CALCULATIONS; KUBO-GREENWOOD FORMALISM; MOMENTUM OPERATORS; PSEUDOPOTENTIAL;

LIQUID METALS;

EID: 34248647030     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/19/196105     Document Type: Article

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