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Volumn 13, Issue 48, 2001, Pages 10743-10755

Investigation of structural and chemical ordering in Si-rich amorphous SiC alloys via Raman spectroscopy and numerical modelling

(3) Chehaidar, A a Zwick, A b Carles, R b

a University of Sfax (Tunisia)

b UNIVERSITÉ PAUL SABATIER (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTER SIMULATION; DEPOSITION; ELECTRONIC DENSITY OF STATES; RAMAN SPECTROSCOPY; SILICON CARBIDE; STRUCTURE (COMPOSITION); THIN FILMS;

ANTI STOKES SCATTERING; CHEMICAL ORDERING; DENSITY OF VIBRATIONAL STATES; HOMONUCLEAR BONDS; STOKES SCATTERING; VALENCE FORCE FIELD MODEL;

AMORPHOUS ALLOYS;

EID: 0035803495 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/48/301 Document Type: Article

Times cited : (9)

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