Densely Packed Vertically Oriented WSe2 Nanosheets Synthesized by Chemical Vapor Deposition for Lithium-Ion Batteries

被引:0
作者
Ding, Wei [1 ]
Cakir, Deniz [6 ]
Wieberdink, Matthew [2 ]
Jaishi, Laxmi Raj [1 ]
Yuan, Jiahui [3 ]
Anas, Mohd [2 ]
Kharel, Parashu [2 ]
Yao, Bin [4 ]
Wang, Zhenqiang [5 ]
Xian, Xiaojun [1 ]
机构
[1] South Dakota State Univ, Jerome J Lohr Coll Engn, McComish Dept Elect Engn & Comp Sci, Brookings, SD 57007 USA
[2] South Dakota State Univ, Dept Chem Biochem & Phys, Brookings, SD 57007 USA
[3] South Dakota State Univ, Dept Agr & Biosyst Engn, Brookings, SD 57007 USA
[4] South Dakota Sch Mines & Technol, Dept Chem Biol & Hlth Sci, Rapid City, SD 57701 USA
[5] Univ South Dakota, Dept Chem, Vermillion, SD 57069 USA
[6] Univ North Dakota, Dept Phys & Astrophys, Grand Forks, ND 58202 USA
关键词
transition metal dichalcogenides (TMDs); tungsten diselenide(WSe2); chemical vapor deposition (CVD); anode; lithium-ion batteries (LIB); TRANSITION-METAL DICHALCOGENIDES; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; SEMICONDUCTOR TRANSITION; ANODE; PHOTOLUMINESCENCE; OPTOELECTRONICS; PERFORMANCE;
D O I
10.1021/acsami.5c05266
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Tungsten diselenide (WSe2) has emerged as a highly promising material for lithium/sodium-ion batteries due to its exceptional electrical and chemical properties and unique sandwich-like two-dimensional structures. In this work, we present a chemical vapor deposition approach for synthesizing densely packed vertically oriented 2H-phase WSe2 nanosheets uniformly grown on tungsten foil. As an electrode material, the as-synthesized WSe2 exhibits remarkable electrochemical performance including excellent cycling stability, high-rate capability, and superior electrochemical activity. The WSe2 nanosheets demonstrate a high reversible specific capacity of 159.3 mAh g(-1) at a current density of 5 A g(-1), maintaining a near-100% Coulombic efficiency over 2400 cycles. The underlying mechanism governing electrochemical performance was further investigated using first-principles density functional theory computations. These findings underscore the potential of WSe2 nanosheets as high-performance materials for next-generation LIBs.
引用
收藏
页码:34021 / 34029
页数:9
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