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Investigation of chloride ion adsorption onto Ti<sub>2</sub>C MXene monolayers by first-principles calculations — Dashuai Wang (2017) | RDL Network
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Investigation of chloride ion adsorption onto Ti<sub>2</sub>C MXene monolayers by first-principles calculations
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Yury Gogotsi
Investigation of chloride ion adsorption onto Ti<sub>2</sub>C MXene monolayers by first-principles calculations
Article
2017
en
Authors
+4 more
DW
Dashuai Wang
YG
Yu Gao
YL
Yanhui Liu
Abstract
1 min read
MXene monolayers exhibit promising electrochemical properties for Cl-ion batteries.
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