Open AccessAssessing a solids-biased density-gradient functional for actinide metals
Author(s) -
Per Söderlind,
A. Gonis
Publication year - 2010
Publication title -
physical review b
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.82.033102
Subject(s) - density functional theory , actinide , atom (system on chip) , local density approximation , electron , hybrid functional , materials science , atomic physics , chemical physics , nanotechnology , physics , chemistry , computational chemistry , quantum mechanics , computer science , nuclear physics , embedded system
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