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

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Periodical
Materials Science Forum (Volumes 83-87)
Edited by
Gordon Davies, G.G. DeLeo and M. Stavola
Pages
463-468
DOI
10.4028/www.scientific.net/MSF.83-87.463
Citation
A. Fazzio, C.R. Martins da Cunha, S. Canuto, "Ab Initio Cluster Calculation of Hyperfine Interactions and Total-Energy Surfaces for N in Diamond, Silicon and Germanium", Materials Science Forum, Vols. 83-87, pp. 463-468, 1992
Online since
January 1992
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