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HomeMaterials Science ForumMaterials Science Forum Vols. 83-87Ab Initio Cluster Calculation of Hyperfine...

Ab Initio Cluster Calculation of Hyperfine Interactions and Total-Energy Surfaces for N in Diamond, Silicon and Germanium

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Defects in Semiconductors 16

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Periodical:

Materials Science Forum (Volumes 83-87)

Pages:

463-468

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.83-87.463

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Online since:

January 1992

Authors:

A. Fazzio, C.R. Martins da Cunha, S. Canuto

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© 1992 Trans Tech Publications Ltd. All Rights Reserved

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