Investigation of the electronic structure of the BiSBr and BiSeBr clusters by density functional method

Journal of Electron Spectroscopy and Related Phenomena

Volumn 162, Issue 1, 2008, Pages 13-18

  Audzijonis, A ^a   Gaigalas, G ^a,b   Zigas L ^a   Pauliukas, A ^a   Zaltauskas R ^a   Kvedaravicius A ^a   Cerskus A ^a  

^a VYTAUTAS MAGNUS UNIVERSITY   (Lithuania)

^b VILNIUS UNIVERSITY   (Lithuania)

Author keywords

BiSBr; BiSeBr; Molecular cluster; Structure of valence bands and core levels; Total density of states

Indexed keywords

COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS; SEMICONDUCTING BISMUTH COMPOUNDS;

BISEBR CLUSTERS; MOLECULAR CLUSTER;

ELECTRONIC STRUCTURE;

EID: 36348934050     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2007.08.003     Document Type: Article

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