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Ab initio calculation of local vibrational modes by the Green’s function method. Application to GaAs:C and GaN:As

Year of publication:
1999
Authors: Göbel, C. ; Petzke, K. ; Schrepel, C. ; Scherz, U.
Published in:
The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 11.1999, 4, p. 559-564
Publisher: Springer
Subject: PACS. 63.20.Pw Localized modes | 78.30.Fs III-V and II-VI semiconductors
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Type of publication: Article
Source:
RePEc - Research Papers in Economics
Persistent link: https://www.econbiz.de/10009325153
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