Molecular dynamics simulation of the structural and dynamical properties of crystalline BaO

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 22, 2005, Pages

  Mota, R C ^a   Costa, S C ^a   Pizani, P S ^a   Rino, J P ^a  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 28344438312     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.224114     Document Type: Article

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