Wednesday, May 27, 2020

[ASAP] First-Principles Calculation of Optimizing the Performance of Germanene-Based Supercapacitors by Vacancies and Metal Atoms

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c00354


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2Xzk7ZM
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