Wednesday, February 28, 2018

High-Throughput Computational Approach to Li/Vacancy Configurations and Structural Evolution during Delithiation: The Case of Li2MnO3 Surface

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b12275


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2CNIl6c
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