Monolayer formation of molybdenum carbonyl on Cu(111) revealed by scanning tunneling microscopy and density functional theory

Journal of Physical Chemistry C

Volumn 116, Issue 19, 2012, Pages 10617-10622

  Krüger, Peter ^a   Petukhov, Mikhail ^a   Domenichini, Bruno ^a   Berkó, András ^b   Bourgeois, Sylvie ^a  

^a UNIVERSITÉ DE BOURGOGNE   (France)

^b UNIVERSITY OF SZEGED   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COHESIVE ENERGIES; CU(1 1 1); DENSITY FUNCTIONAL THEORY CALCULATIONS; HEXAGONAL STRUCTURES; MOLYBDENUM CARBONYL; MONOLAYER COVERAGE; MONOLAYER FORMATION; TWO-DIMENSIONAL GROWTH; VAN DER WAALS INTERACTIONS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; MOLECULES; MOLYBDENUM; SCANNING TUNNELING MICROSCOPY; VAN DER WAALS FORCES;

MONOLAYERS;

EID: 84862073890     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300832a     Document Type: Article

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