Density-functional theory with screened van der Waals interactions for the modeling of hybrid inorganic-organic systems

Physical Review Letters

Volumn 108, Issue 14, 2012, Pages

  Ruiz, Victor G ^a   Liu, Wei ^a   Zojer, Egbert ^b   Scheffler, Matthias ^a   Tkatchenko, Alexandre ^a  

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

^b GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AU(111) SURFACES; COULOMB SCREENING; CU(1 1 1); HYBRID INORGANIC-ORGANIC; INTERFACE GEOMETRY; MANY-BODY; METAL SURFACES; NONLOCAL; NORMAL INCIDENCE; VAN DER WAALS; VAN DER WAALS INTERACTIONS; X-RAY STANDING WAVES;

BENZENE; ELECTRONIC PROPERTIES; GEOMETRY; TIME VARYING SYSTEMS;

VAN DER WAALS FORCES;

EID: 84857697633     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.108.146103     Document Type: Article

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