Adsorption of the OH group on SnO2(110) oxygen bridges: A molecular dynamics and density functional theory study

Journal of Physical Chemistry C

Volumn 117, Issue 19, 2013, Pages 9962-9969

  Yue, Jeffrey ^a   Jiang, Xuchuan ^a   Yu, Aibing ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION BEHAVIOR; ADSORPTION OF WATER; ATOMIC ARRANGEMENT; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY STUDIES; METAL OXIDE MATERIALS; METAL OXIDE SURFACES; MOLECULAR DYNAMICS SIMULATIONS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ETHANOL; METALLIC COMPOUNDS; MOLECULES; OXYGEN; SURFACES; ZINC OXIDE;

MOLECULAR DYNAMICS;

EID: 84878085204     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4022294     Document Type: Article

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