Ab initio study of local vibrational modes in II-VI semiconductors: ZnS: Se and ZnSe: N

Physica B: Condensed Matter

Volumn 273-274, Issue , 1999, Pages 866-869

  Petzke, K ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Ab initio; Cubic ZnS; Local vibrational modes; Se; ZnS; ZnSe; ZnSe: N

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL METHODS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; LATTICE VIBRATIONS; NITROGEN; POINT DEFECTS; SEMICONDUCTING SELENIUM;

LOCAL VIBRATIONAL MODES;

SEMICONDUCTING ZINC COMPOUNDS;

EID: 0033350464     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(99)00526-8     Document Type: Article

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