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

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
via IFTTT