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AB-Initio Total Energy Calculations and the Hyperfine Interaction of Interstitial Iron in Silicon
AB-Initio Total Energy Calculations and the Hyperfine Interaction of Interstitial Iron in Silicon
AB-Initio Total Energy Calculations and the Hyperfine Interaction of Interstitial Iron in Silicon
Weihrich, H. (author) / Overhof, H. (author)
MATERIALS SCIENCE FORUM ; 677-682
1995-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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