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HomeMaterials Science ForumMaterials Science Forum Vols. 143-147Ab-Initio Total Energy Calculation of...

Ab-Initio Total Energy Calculation of Iron-Aluminum Pairs in Silicon

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Defects in Semiconductors 17

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Periodical:

Materials Science Forum (Volumes 143-147)

Pages:

177-182

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.143-147.177

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Online since:

October 1993

Authors:

H. Weihrich, Harald Overhof

Keywords:

Hyperfine Interaction, Iron-Aluminum Pairs, LSDA Theory, Metastability

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© 1994 Trans Tech Publications Ltd. All Rights Reserved

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