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Published in 2020 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.0c10156
Abstract: We report here the predicted structural and electrochemical characteristics of e-LixVOPO4 doped with 25% Cr or Mo using density functional theory (DFT) calculations. We predict the charging potenti...
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Keywords:
performance structures;
molybdenum doped;
doped lixvopo4;
chromium molybdenum ... See more keywords