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Molecular dynamics - simulations of the fracture toughness of sapphire
Molecular dynamics - simulations of the fracture toughness of sapphire
Molecular dynamics - simulations of the fracture toughness of sapphire
Wunderlich, W. (Autor:in) / Awaji, H. (Autor:in)
MATERIALS AND DESIGN -REIGATE- ; 22 ; 53-59
01.01.2001
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.0042
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