Premium
Vibrational Structure of Hydrogenated Amorphous Silicon Carbide Alloys
Author(s) -
Ghosh B. K.,
Agrawal Bal K.
Publication year - 1988
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221470108
Subject(s) - amorphous silicon , silicon carbide , materials science , carbide , amorphous solid , infrared , silicon , cluster (spacecraft) , hydrogen , bethe lattice , lattice (music) , molecular vibration , molecular physics , crystallography , condensed matter physics , crystalline silicon , molecule , metallurgy , chemistry , optics , physics , organic chemistry , computer science , ising model , programming language , acoustics
Theoretical investigations of the various vibrational modes induced by hydrogen atoms in amorphous silicon carbide are made using a cluster Bethe lattice method (CBLM). The calculated results are in good agreement with available infrared data. Some theoretically calculated peaks need experimental verification.