A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
AB-Initio Total Energy Calculation and the Hyperfine Interactions of Iron-Acceptor Pairs in Silicon
AB-Initio Total Energy Calculation and the Hyperfine Interactions of Iron-Acceptor Pairs in Silicon
AB-Initio Total Energy Calculation and the Hyperfine Interactions of Iron-Acceptor Pairs in Silicon
Weihrich, H. (author) / Overhof, H. (author)
MATERIALS SCIENCE FORUM ; 1327-1332
1995-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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