Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamics
2018 ◽
Vol 20
(17)
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pp. 11586-11591
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Keyword(s):
We report the result of a large-scale first-principles molecular dynamics simulation under different electric biases performed to understand the charge transfer process coupling with lithium deposition and desolvation processes.
2017 ◽
pp. 265-284
2016 ◽
Vol 18
(19)
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pp. 13223-13231
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1998 ◽
Vol 31
(5)
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pp. 771-779
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2018 ◽
Vol 122
(33)
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pp. 7990-7996
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1997 ◽
Vol 73
(4)
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pp. 1699-1716
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Keyword(s):
2018 ◽
pp. 2430-2440
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2002 ◽
Vol 116
(11)
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pp. 4389-4402
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2018 ◽
Vol 122
(43)
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pp. 10014-10022
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2008 ◽
Vol 34
(10-15)
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pp. 961-965
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