Phase transformation, ionic diffusion, and charge transfer mechanisms of KVOPO4 in potassium ion batteries: first-principles calculations
2018 ◽
Vol 6
(33)
◽
pp. 16228-16234
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Keyword(s):
First-principles calculations based on density functional theory were performed to investigate the electrochemical properties of K1−xVOPO4 in potassium-ion batteries (KIBs).
2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2015 ◽
Vol 17
(45)
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pp. 30598-30605
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2017 ◽
Vol 7
(5)
◽
pp. 1040-1044
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2014 ◽
Vol 1015
◽
pp. 377-380
2020 ◽
Vol 22
(17)
◽
pp. 9677-9684
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2017 ◽
Vol 19
(23)
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pp. 15021-15029
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