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Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications
Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications
Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications
Komanduri, R. (Autor:in) / Chandrasekaran, N. (Autor:in) / Raff, L. M. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING A -LAUSANNE- ; 340 ; 58-67
01.01.2003
10 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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