Climbing the ladder of density functional approximations

MRS Bulletin

Volumn 38, Issue 9, 2013, Pages 743-750

  Perdew, John P ^a  

^a TEMPLE UNIVERSITY   (United States)

Author keywords

bonding; crystal; electronic structure; interatomic arrangements; surface chemistry

Indexed keywords

COMPUTATIONALLY EFFICIENT; DENSITY FUNCTIONAL APPROXIMATIONS; ELECTRONIC STRUCTURE CALCULATIONS; EXCHANGE CORRELATION ENERGY; GENERALIZED GRADIENT APPROXIMATIONS; GENERALIZED RANDOM PHASE APPROXIMATIONS; INTERATOMIC ARRANGEMENTS; LOCAL SPIN DENSITY APPROXIMATION;

APPROXIMATION ALGORITHMS; BONDING; CHEMICAL BONDS; CRYSTALS; ELECTRONIC STRUCTURE; GROUND STATE; SURFACE CHEMISTRY;

LADDERS;

EID: 84884269546     PISSN: 08837694     EISSN: None     Source Type: Journal    
DOI: 10.1557/mrs.2013.178     Document Type: Article

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