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Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding
Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding
Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding
Scheerschmidt, K. (Autor:in) / Conrad, D. (Autor:in) / Belov, A. (Autor:in) / Timpel, D. (Autor:in)
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 3 ; 129-135
01.01.2000
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.38152
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