Monday, July 06, 2020

[ASAP] Combined Neural Network Potential and Density Functional Theory Study of TiAl2O5 Surface Morphology and Oxygen Reduction Reaction Overpotentials

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c02093


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/38ufxRC
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