Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Fengzheng Lv"'
Autor:
Feiyu Kang, Yue Xia, Xianying Qin, Kun Zeng, Kui Lin, Yudong Li, Yushan Liu, Baohua Li, Hua Zhu, Fengzheng Lv
Publikováno v:
Carbon. 183:486-494
SnO2 is considered as a promising anode material for lithium-ion batteries (LIBs) in view of its high theoretical capacity. However, the large volume change and low reversible capacity of SnO2 anode have restricted its practical application. In this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6aeb5faa292cd1c4e7c1afce0add5192
https://doi.org/10.1016/j.carbon.2021.06.089
https://doi.org/10.1016/j.carbon.2021.06.089
Autor:
Baohua Li, Feiyu Kang, Ming Liu, Xianying Qin, Kui Lin, Yue Xia, Fengzheng Lv, Xiaofu Xu, Guohua Chen, Guoqiang Zhang
Publikováno v:
Energy Storage Materials. 26:250-259
Uncontrollable growth of lithium (Li) dendrites and infinite volume change during cycling limit the practical implementation of Li metal anode in batteries. Three-dimensional (3D) porous materials with interconnected conductive skeleton are expected
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ba173000658675a403a24ffdec3cfcb
https://doi.org/10.1016/j.ensm.2020.01.001
https://doi.org/10.1016/j.ensm.2020.01.001
Publikováno v:
Journal of Materials Chemistry A. 8:7197-7204
The wide application of lithium metal batteries (LMBs) is greatly limited by the notorious side reactions and dendrite growth due to the highly reactive nature of lithium metal paired with the traditional liquid electrolytes. Herein, we report a syne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b14dfc4a3896fd003fb7ef1dd7b4035
https://doi.org/10.1039/d0ta02148b
https://doi.org/10.1039/d0ta02148b
Autor:
Fengzheng Lv, Kai Zhou, Xianying Qin, Feiyu Kang, Lihan Zhang, Binhua Huang, Shichao Zhang, Baohua Li, Wei Wang
Publikováno v:
Journal of Power Sources. 439:227038
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::542dec1db026de0cf6e1e0e486a2902b
https://doi.org/10.1016/j.jpowsour.2019.227038
https://doi.org/10.1016/j.jpowsour.2019.227038
Publikováno v:
Proceedings of the 2015 4th International Conference on Sensors, Measurement and Intelligent Materials.
The band structures and electronic structures of pristine and Ag-doped zinc blende ZnS were calculated with the ab-initio ultra-soft pseudopotential plane wave approximation method based on density functional theory (DFT). The results show that Ag- d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::352dd662ebba428a26df25167e80ef40
https://doi.org/10.2991/icsmim-15.2016.169
https://doi.org/10.2991/icsmim-15.2016.169