Electronic structure of UO2 from the density functional theory with on-site Coulomb repulsion

Journal of the Korean Physical Society

Volumn 50, Issue 5, 2007, Pages 1285-1289

  Yun, Younsuk ^a   Kim, Hanchul ^b   Lim, Hunhwa ^c   Park, Kwangheon ^c  

^a Korea Atomic Energy Research Institute   (South Korea)

^b Korea Research Institute of Standards and Science   (South Korea)

^c Kyung Hee University   (South Korea)

Author keywords

Coulomb correlation; Density functional theory; Electronic structure; Uranium oxide

Indexed keywords

EID: 34250216010     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: 10.3938/jkps.50.1285     Document Type: Article

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