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Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulations of densification processes in nanocrystalline materials
Molecular dynamics simulations of densification processes in nanocrystalline materials
Molecular dynamics simulations of densification processes in nanocrystalline materials
Zhu, H. (Autor:in) / Averback, R. S. (Autor:in) / Ying, J. Y. / Mayo, M. J. / Chiang, Y.-M. / Kabacoff, L. T.
01.01.1995
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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