Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

Physical Review B - Condensed Matter and Materials Physics

Volumn 76, Issue 21, 2007, Pages

  Alemany, M M G ^a   Longo, R C ^a   Gallego, L J ^a   Gonzalez D J ^b   Gonzalez L E ^b   Tiago, Murilo L ^c   Chelikowsky, James R ^d  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b UNIVERSITY OF VALLADOLID   (Spain)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 37249080701     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.76.214203     Document Type: Article

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