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Valence Controls and Codoping for Low-Resistivity n-Type Diamond by ab initio Molecular-Dynamics Simulation
Valence Controls and Codoping for Low-Resistivity n-Type Diamond by ab initio Molecular-Dynamics Simulation
Valence Controls and Codoping for Low-Resistivity n-Type Diamond by ab initio Molecular-Dynamics Simulation
Nishimatsu, T. (Autor:in) / Katayama-Yoshida, H. (Autor:in) / Orita, N. (Autor:in)
MATERIALS SCIENCE FORUM ; 258/263 ; 799-804
01.01.1997
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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