Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functional

Physical Review Letters

Volumn 114, Issue 17, 2015, Pages

  Ferri, Nicola ^a   Distasio, Robert A ^b   Ambrosetti, Alberto ^a   Car, Roberto ^b   Tkatchenko, Alexandre ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; BINDING ENERGY; CRYSTAL STRUCTURE; DIMERS; ELECTROSTATICS; MOLECULES; VAN DER WAALS FORCES;

ALKALI-METAL DIMERS; DENSITY DEPENDENT; DENSITY FUNCTIONALS; ELECTRON CORRELATION EFFECT; ELECTRONIC CHARGES; ELECTROSTATIC MOMENTS; ORGANIC-METAL INTERFACES; VAN DER WAALS INTERACTION;

ELECTRONIC PROPERTIES;

EID: 84930226135     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.114.176802     Document Type: Article

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