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The last 5 uploaded publications
A General Atomic Surface Modification Strategy for Improving Anchoring and Electrocatalysis Behavior of Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> MXene in Lithium–Sulfur Batteries
Dashuai Wang, Fei Li, Ruqian Lian, Jing Xu, Dongxiao Kan, Yanhui Liu, Gang Chen, Yury Gogotsi, Yingjin Wei (2019). A General Atomic Surface Modification Strategy for Improving Anchoring and Electrocatalysis Behavior of Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> MXene in Lithium–Sulfur Batteries. , 13(10), DOI: https://doi.org/10.1021/acsnano.9b03412.
Article60 days agoFirst-Principles Calculations of Ti<sub>2</sub>N and Ti<sub>2</sub>NT<sub>2</sub> (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond
Dashuai Wang, Yu Gao, Yanhui Liu, Jin Di, Yury Gogotsi, Xing Meng, Fei Du, Gang Chen, Yingjin Wei (2017). First-Principles Calculations of Ti<sub>2</sub>N and Ti<sub>2</sub>NT<sub>2</sub> (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond. , 121(24), DOI: https://doi.org/10.1021/acs.jpcc.7b03057.
Article60 days agoInvestigation of chloride ion adsorption onto Ti<sub>2</sub>C MXene monolayers by first-principles calculations
Dashuai Wang, Yu Gao, Yanhui Liu, Yury Gogotsi, Xing Meng, Gang Chen, Yingjin Wei (2017). Investigation of chloride ion adsorption onto Ti<sub>2</sub>C MXene monolayers by first-principles calculations. , 5(47), DOI: https://doi.org/10.1039/c7ta09057a.
Article60 days ago