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HomeMaterials Science ForumMaterials Science Forum Vols. 196-201Calculation of Local Vibrational Modes at Point...

Calculation of Local Vibrational Modes at Point Defects in Semiconductors

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Defects in Semiconductors 18

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Periodical:

Materials Science Forum (Volumes 196-201)

Pages:

1583-1588

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.196-201.1583

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Online since:

November 1995

Authors:

Udo Scherz, Christoph Schrepel

Keywords:

Density Function Theory (DFT), GaAs, Interatomic Forces, Intrinsic Defect, Isotope Shift, Keating-Kane Parameters, Local Vibration Mode, Phonon Dispersion Curves, Point Defects in Semiconductors, Raman Scattering, Silicon, Valence-Force Model, Vibration Amplitude, ZnS

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© 1995 Trans Tech Publications Ltd. All Rights Reserved

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