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HomeMaterials Science ForumMaterials Science Forum Vols. 196-201Ab-Initio Total Energy Calculations and the...

Ab-Initio Total Energy Calculations and the Hyperfine Interaction of Interstitial Iron in Silicon

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Defects in Semiconductors 18

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Periodical:

Materials Science Forum (Volumes 196-201)

Pages:

677-682

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.196-201.677

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Online since:

November 1995

Authors:

H. Weihrich, Harald Overhof

Keywords:

3d Transition Metal, Elemental Semiconductors

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© 1995 Trans Tech Publications Ltd. All Rights Reserved

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