Geometries and stabilities of Ag-doped Sin (n=1-13) clusters: A first-principles study

Journal of Chemical Physics

Volumn 127, Issue 14, 2007, Pages

  Chuang, Feng Chuan ^a   Hsieh, Yun Yi ^a   Hsu, Chih Chiang ^a   Albao, Marvin A ^a  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; MOLECULAR STRUCTURE; PHOTODISSOCIATION; SILICON;

FIRST-PRINCIPLES CALCULATIONS; MOLECULAR ORBITAL; SILICON ATOMS;

MOLECULAR DYNAMICS;

EID: 35248894959     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2775447     Document Type: Article

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