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Hexagonal MoO3 Anode with Extremely High Capacity and Cyclability for Lithium-Ion Battery: A Combined Theoretical and Experimental Study.
Yan, Yu; Peng, Weiliang; Yuan, Bin; Li, Shaobo; Liang, Jinxia; Han, Qiying; Li, Sen; Hu, Renzong.
Afiliación
  • Yan Y; School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640, P. R. China.
  • Peng W; School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640, P. R. China.
  • Yuan B; Guangdong Provincial Key Laboratory of Advanced Energy Storage Materials, Guangzhou 510640, P. R. China.
  • Li S; School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640, P. R. China.
  • Liang J; Guangdong Provincial Key Laboratory of Advanced Energy Storage Materials, Guangzhou 510640, P. R. China.
  • Han Q; Guangdong Province Waste Lithium Battery Clean Regeneration Engineering Technology Research Center, Zhaoqing 526116, P. R. China.
  • Li S; School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640, P. R. China.
  • Hu R; Guangdong Provincial Key Laboratory of Advanced Energy Storage Materials, Guangzhou 510640, P. R. China.
ACS Appl Mater Interfaces ; 16(29): 37840-37852, 2024 Jul 24.
Article en En | MEDLINE | ID: mdl-38984967
ABSTRACT
It is essential and still remains a big challenge to obtain fast-charge anodes with large capacities and long lifespans for Li-ion batteries (LIBs). Among all of the alternative materials, molybdenum trioxide shows the advantages of large theoretical specific capacity, distinct tunnel framework, and low cost. However, there are also some key shortcomings, such as fast capacity decaying due to structural instability during Li insertion and poor rate performance due to low intrinsic electron conductivity and ion diffusion capability, dying to be overcome. A unique strategy is proposed to prepare Ti-h-MoO3-x@TiO2 nanosheets by a one-step hydrothermal approach with NiTi alloy as a control reagent. The density functional theory (DFT) calculations indicate that the doping of Ti element can make the hexagonal h-MoO3-x material show the best electronic structure and it is favor to be synthesized. Furthermore, the hexagonal Ti-h-MoO3-x material has better lithium storage capacity and lithium diffusion capacity than the orthogonal α-MoO3 material, and its theoretical capacity is more than 50% higher than that of the orthogonal α-MoO3 material. Additionally, it is found that Ti-h-MoO3-x@TiO2 as an anode displays extremely high reversible discharge/charge capacities of 1326.8/1321.3 mAh g-1 at 1 A g-1 for 800 cycles and 611.2/606.6 mAh g-1 at 5 A g-1 for 2000 cycles. Thus, Ti-h-MoO3-x@TiO2 can be considered a high-power-density and high-energy-density anode material with excellent stability for LIBs.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2024 Tipo del documento: Article

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2024 Tipo del documento: Article
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