Density functional calculations and analysis of the crystal structure of Pb2 P2 O7

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 17, 2007, Pages

  Suewattana, M ^a,b   Singh, D J ^a   Fornari, M ^c  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF TENNESSEE   (United States)

^c CENTRAL MICHIGAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34347206009     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.172105     Document Type: Article

References (22)

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