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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. (Autor:in) / Overhof, H. (Autor:in)
MATERIALS SCIENCE FORUM ; 677-682
01.01.1995
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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