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Molecular dynamics simulation of defect formation and precipitation in heavily carbon doped silicon
Molecular dynamics simulation of defect formation and precipitation in heavily carbon doped silicon
Molecular dynamics simulation of defect formation and precipitation in heavily carbon doped silicon
Zirkelbach, F. (Autor:in) / Lindner, J. K. (Autor:in) / Nordlund, K. (Autor:in) / Stritzker, B. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING B ADVANCED FUNCTIONAL SOLID STATE MATERIALS ; 159-160 ; 149-152
01.01.2009
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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