Comparing oxidation of aluminum by oxygen and ozone using reactive force field molecular dynamics simulations

被引:0
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作者
Fateme Saidinik
Hassan Behnejad
机构
[1] University College of Science,Department of Physical Chemistry, School of Chemistry
[2] University of Tehran,undefined
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Aluminum; Ozone; Molecular dynamics simulation; ReaxFF; Amorphous; Oxide layer;
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