First-principles computational investigation of nitrogen-doped carbon nanotubes as anode materials for lithium-ion and potassium-ion batteries
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First-principles simulations reveal atomistic mechanisms for adsorption and migration of lithium and potassium on nitrogen-doped carbon nanotubes.
2018 ◽
Vol 33
(6)
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pp. 544-553
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2017 ◽
Vol 422
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pp. 1113-1119
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2015 ◽
Vol 17
(34)
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pp. 21950-21959
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2015 ◽
Vol 180
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pp. 622-628
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