Open AccessAb InitioElectronic Structure Calculations of Pu-115 Compounds
Author(s) -
Peter M. Oppeneer,
Sébastien Lebègue∥,
Olle Eriksson,
Ingo Opahle,
A. B. Shick
Publication year - 2006
Publication title -
journal of the physical society of japan
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.76
H-Index - 139
eISSN - 1347-4073
pISSN - 0031-9015
DOI - 10.1143/jpsjs.75s.215
Subject(s) - ab initio , fermi level , fermi energy , electronic structure , density functional theory , materials science , transition metal , condensed matter physics , electronic band structure , ab initio quantum chemistry methods , density of states , doping , fermi gamma ray space telescope , atomic physics , physics , electron , chemistry , molecule , quantum mechanics , biochemistry , catalysis
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