Molecular simulation of C 60 adsorption onto a TiO 2 rutile (1 1 0) surface

Applied Surface Science

Volumn 256, Issue 17, 2010, Pages 5365-5369

  Carvalho, A J Palace ^a   Ramalho, J P Prates ^a  

^a UNIVERSITY OF ÉVORA   (Portugal)

Author keywords

Clusters; Deposition; Fullerenes; Monolayer structure; Self assembly; Thin film

Indexed keywords

ADSORPTION; DEPOSITION; MOLECULAR STRUCTURE; MOLECULES; MONOLAYERS; MONTE CARLO METHODS; OXIDE MINERALS; SELF ASSEMBLY; THIN FILMS; TITANIUM DIOXIDE;

ATOMISTIC MODELS; CLUSTERS; FULLERENE MOLECULES; MOLECULAR SIMULATIONS; MONOLAYER CAPACITY; MONOLAYER STRUCTURES; ORDERED ARRANGEMENT; SURFACE DEPRESSIONS;

FULLERENES;

EID: 77953138653     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2009.12.081     Document Type: Article

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