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Deformation mechanisms in nanocrystalline cooper: Molecular dynamics simulations on the influence of strain rate and temperature

Simon, Daniel (2012):
Deformation mechanisms in nanocrystalline cooper: Molecular dynamics simulations on the influence of strain rate and temperature.
Darmstadt, TU Darmstadt, [Bachelor Thesis]

Item Type: Bachelor Thesis
Erschienen: 2012
Creators: Simon, Daniel
Title: Deformation mechanisms in nanocrystalline cooper: Molecular dynamics simulations on the influence of strain rate and temperature
Language: English
Place of Publication: Darmstadt
Divisions: 11 Department of Materials and Earth Sciences > Material Science > Materials Modelling
11 Department of Materials and Earth Sciences > Material Science
11 Department of Materials and Earth Sciences
Date Deposited: 12 May 2015 10:36
Referees: Albe, Prof. Dr. Karsten
Refereed / Verteidigung / mdl. Prüfung: 2012
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