Entropy-driven adsorption of carbon nanotubes on (0 0 1) and (1 1 1) surfaces of CeO2 islands grown on sapphire substrate

Surface Science

Volumn 604, Issue 7-8, 2010, Pages 654-659

  Kunsági Máté, Sándor ^a   Nie, Jia Cai ^b  

^a UNIVERSITY OF PÉCS   (Hungary)

^b BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Adsorption kinetics; Density functional calculations; Molecular dynamics; Physical adsorption; Surface thermodynamics

Indexed keywords

ADSORPTION KINETICS; COMBINATORIAL MATERIALS; DENSITY-FUNCTIONAL CALCULATIONS; INTERACTION ENERGIES; INTERFACE REGIONS; PHYSICAL ADSORPTION; SAPPHIRE SUBSTRATES; SPECIFIC SURFACE; SURFACE COVERAGES; SURFACE THERMODYNAMICS; UNIT CELLS; WAVE VIBRATION;

ADSORPTION; CARBON NANOTUBES; MOLECULAR DYNAMICS; SURFACE MORPHOLOGY; SURFACES; THERMODYNAMICS;

SURFACE CHEMISTRY;

EID: 77649233007     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.01.011     Document Type: Article

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