Electronic-structure calculations of praseodymium metal by means of modified density-functional theory

Physical Review B - Condensed Matter and Materials Physics

Volumn 56, Issue 12, 1997, Pages 7143-7148

  Svane, A ^a   Trygg, J ^a   Johansson, B ^a   Eriksson, O ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001691590     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.56.7143     Document Type: Article

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