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An Atomistic Simulation Method for Oxygen Impurities in Aluminium Based on Variable Charge Molecular Dynamics
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An Atomistic Simulation Method for Oxygen Impuriti[...]
-
Elsener, Andreas
- 4702
main
file(s):
EPFL_TH4702
version 1
EPFL_TH4702.pdf
[50.89 MB]
27 Jan 2018, 13:44
Texte intégral / Full text
Texte intégral / Full text