Modelling the metal-on-top effect for Pd clusters on the MgO{100} substrate

Journal of Chemical Physics

Volumn 138, Issue 22, 2013, Pages

  Atanasov, Ivailo ^a,b   Barcaro, Giovanni ^c   Negreiros, Fabio R ^c   Fortunelli, Alessandro ^c   Johnston, Roy L ^a  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b INSTITUTE OF ELECTRONICS   (Bulgaria)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL THEORY CALCULATIONS; EMPIRICAL MODEL; METAL ATOMS; MGO; MOLECULAR DYNAMICS SIMULATIONS; PD CLUSTERS; SPATIAL COORDINATES;

ADHESION; DENSITY FUNCTIONAL THEORY; INTERFACES (MATERIALS); MAGNESIA; MOLECULAR DYNAMICS; SUBSTRATES;

PALLADIUM;

EID: 84879118661     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4807725     Document Type: Article

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