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Molecular Dynamics Simulation of Nanoindentation on Folded Chain Crystal of Polyethylene
Molecular Dynamics Simulation of Nanoindentation on Folded Chain Crystal of Polyethylene
Molecular Dynamics Simulation of Nanoindentation on Folded Chain Crystal of Polyethylene
Yashiro, K. (Autor:in) / Furuta, A. (Autor:in) / Tomita, Y. (Autor:in) / Kim, Y.-J. / Bae, D.-H.
01.01.2005
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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