Molecular simulation for gas adsorption at TiO2 (rutile and anatase) surface

Nanostructured Materials

Volumn 12, Issue 1, 1999, Pages 357-360

  Lin, Hsin Fu ^a   Lin, Hong Ming ^a   Hsu, Shaw Ling ^b  

^a TATUNG INSTITUTE OF TECHNOLOGY   (Taiwan)

^b UNIVERSITY OF MASSACHUSETTS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPUTER SIMULATION; GAS ADSORPTION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PRESSURE EFFECTS; SURFACES; THERMAL EFFECTS;

ANATASE; RUTILE;

TITANIUM DIOXIDE;

EID: 0032593414     PISSN: 09659773     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0965-9773(99)00134-8     Document Type: Article

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