The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation

Chemical Physics

Volumn 353, Issue 1-3, 2008, Pages 170-176

  Bandyopadhyay, Debashis ^a   Kumar, Manish ^a  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

Author keywords

Ab initio; Binding energy; DFT; EA; IP; IR; Nanoclusters; Raman

Indexed keywords

EID: 54149101498     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.08.017     Document Type: Article

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