Pt on graphene monolayers supported on a Ni(111) substrate: Relativistic density-functional calculations

Journal of Chemical Physics

Volumn 136, Issue 7, 2012, Pages

  Błoński, Piotr ^a,b   Hafner, Jürgen ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADLAYERS; ADSORPTION GEOMETRIES; AXIAL ANISOTROPY; DENSITY-FUNCTIONAL CALCULATIONS; DISPERSION CORRECTION; DISPERSION FORCE; GASPHASE; GRAPHENE LAYERS; IN-PLANE MAGNETIC ANISOTROPY; MAGNETIC AXIS; NONMAGNETICS; ORBITAL MOMENT; PT ATOMS; RE-ORIENTATION; SPIN-ORBIT COUPLINGS;

ADATOMS; ADSORPTION; ANISOTROPY; ATOMS; CHEMISORPTION; DIMERS; DISPERSIONS; GRAPHENE; MAGNETIC PROPERTIES; MONOLAYERS; PLATINUM; WAVE FUNCTIONS;

PLATINUM COMPOUNDS;

EID: 84857586436     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3684891     Document Type: Article

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