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Sopu, Daniel (2011):
Molecular Dynamics Simulations of Metallic Nanoglasses.
Darmstadt, Technische Universität,
[Ph.D. Thesis]
![]() | Up a level |
Sopu, Daniel (2011):
Molecular Dynamics Simulations of Metallic Nanoglasses.
Darmstadt, Technische Universität,
[Ph.D. Thesis]