Modeling palladium surfaces with density functional theory,...

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Catalysis Today 2018 / 3

Modeling palladium surfaces with density functional theory, neural networks and molecular dynamics

Gao, Tianyu, Kitchin, John R.
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Language:
english
Journal:
Catalysis Today
DOI:
10.1016/j.cattod.2018.03.045
Date:
March, 2018
File:
PDF, 2.00 MB
english, 2018
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