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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.
Article57 days agoRevealing the Pseudo‐Intercalation Charge Storage Mechanism of MXenes in Acidic Electrolyte
Xinpeng Mu, Dashuai Wang, Fei Du, Gang Chen, Chunzhong Wang, Yingjin Wei, Yury Gogotsi, Yu Gao, Yohan Dall’Agnese (2019). Revealing the Pseudo‐Intercalation Charge Storage Mechanism of MXenes in Acidic Electrolyte. , 29(29), DOI: https://doi.org/10.1002/adfm.201902953.
Article57 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.
Article57 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.
Article57 days ago