Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

Chemical Physics Letters

Volumn 507, Issue 1-3, 2011, Pages 111-116

  Al Sunaidi, Abdullah ^a   Goumri Said, Souraya ^b  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

^b KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAP ENERGY; BUBBLE SHAPES; DENSITY OF STATE; FIRST PRINCIPLE CALCULATIONS; HOMO-LUMO ORBITALS; IR FREQUENCIES; SHAPE AND SIZE; ZNO;

ADSORPTION; BINDING ENERGY; CHEMISORPTION; NANOCLUSTERS; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 79955485205     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.03.041     Document Type: Article

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