Structure of CF4 multilayers on (0 0 0 1) surfaces of graphite and hydroxylated α-quartz: A molecular dynamics study

Surface Science

Volumn 603, Issue 23, 2009, Pages 3374-3381

  Leuty, Gary ^a   Nehring, Jonathan ^b   Tsige, Mesfin ^a  

^a SOUTHERN ILLINOIS UNIVERSITY   (United States)

^b NORTH PARK UNIVERSITY   (United States)

Author keywords

Computer simulations; Molecular dynamics; Physical adsorption; Silicon oxides; Surface structure

Indexed keywords

ADSORBED FILMS; ADSORPTION SITE; DIFFERENT SUBSTRATES; HYDROXYL GROUPS; MULTILAYER ADSORPTION; PHYSICAL ADSORPTION; SUBSTRATE SURFACE; TEMPERATURE DEPENDENCE; TETRAFLUOROMETHANE; ZIG-ZAG;

ADSORPTION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; GRAPHITE; HYDROXYLATION; MOLECULAR DYNAMICS; MULTILAYERS; OXIDE MINERALS; QUARTZ; SILICON OXIDES; SUBSTRATES; SULFUR COMPOUNDS; SURFACE CHEMISTRY; SURFACE STRUCTURE;

DYNAMICS;

EID: 70449105105     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.09.030     Document Type: Article

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