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Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica
Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica
Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica
Muralidharan, K. (Autor:in) / Oh, K. D. (Autor:in) / Deymier, P. A. (Autor:in) / Runge, K. (Autor:in) / Simmons, J. H. (Autor:in)
JOURNAL OF MATERIALS SCIENCE ; 42 ; 4159-4169
01.01.2007
11 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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