Structural analysis of xCsCl(1 - x)Ga2S3 glasses by means of DFT calculations and Raman spectroscopy

Journal of Raman Spectroscopy

Volumn 41, Issue 9, 2010, Pages 1050-1058

  Cuisset, Arnaud ^a   Hindle, Francis ^a   Laureyns, Jacky ^b   Bychkov, Eugène ^a  

^a UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

Chalcogenide glasses; Chalcohalide glasses; Dft calculations; Raman spectroscopy; Short range structure

Indexed keywords

ATOMS; CESIUM COMPOUNDS; CHLORINE; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; DIMERS; GLASS; METAL HALIDES; NEUTRON DIFFRACTION; RAMAN SPECTROSCOPY; SULFUR; SULFUR COMPOUNDS;

CHALCOGENIDE GLASS; CHALCOHALIDE GLASS; CHLORINE ATOM; CORNER SHARING; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; GLASS NETWORK; SHORT-RANGE STRUCTURE; SPECTRA'S; SULPHUR ATOMS;

GALLIUM COMPOUNDS;

EID: 77957329126     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2530     Document Type: Article

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