Insight into the Anchoring Effect of Two-Dimensional TiX2 (X = S, Se) Materials for Sodium-Sulfur Batteries: A First-Principles Study

被引:1
|
作者
Zheng, Yunxin [1 ]
Wang, Yanwen [1 ]
Xiao, Jianrong [1 ]
Xu, Liang [2 ]
Dai, Xueqiong [1 ]
Wang, Zhiyong [1 ]
机构
[1] Guilin Univ Technol, Coll Sci, Guilin 541008, Peoples R China
[2] Jiangxi Univ Sci & Technol, Energy Mat Comp Ctr, Sch Energy & Mech Engn, Nanchang 330013, Peoples R China
关键词
first-principles calculations; shuttle effect; sodium-sulfur battery; transition metal disulfides; NA-ION BATTERIES; LI-S; POLYSULFIDES; PERFORMANCE; CELLS; TIS2;
D O I
10.1002/adts.202200714
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In this paper, a monolayer of TiX2 (X = S, Se) is used to suppress the shuttle effect of polysulfides, thereby accelerating the kinetic process of lower-order polysulfides. The results show that the adsorption energies of the studied TiX2 for Na2Sn are all better than those of common electrolytes, and the effect of adsorption on the structure of Na2Sn is negligible. The calculated results show that the anchoring behavior of TiX2 to Na2Sn has no effect on the metallic properties of pristine TiX2. On the other hand, the introduction of this material can reduce the diffusion barrier energy of Na2S and improve the utilization rate of sulfur more effectively. In conclusion, TiX2 has suitable adsorption strength, enhances electrical conductivity, and promotes the oxidative decomposition process of polysulfides. It can be theoretically demonstrated that TiS2 is better than TiSe2 in improving the performance of sodium-sulfur batteries and is more suitable as an anchoring material (AM) for sodium-sulfur batteries.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] The anchoring effect of Nb-based MXenes lithium-sulfur batteries: A first-principles study
    Ling, Changsheng
    Ma, Kexin
    Xiao, Jianrong
    Xu, Liang
    Dai, Xueqiong
    Wang, Zhiyong
    MICRO AND NANOSTRUCTURES, 2022, 168
  • [22] On two-dimensional metal borides (MBenes) as anode materials for metal-ion batteries: A first-principles study
    Wang, Yusheng
    Wang, Sen
    Song, Nahong
    Wu, Xiaowei
    Xu, Jing
    Luo, Shijun
    Xu, Bin
    Wang, Fei
    COMPUTATIONAL MATERIALS SCIENCE, 2024, 233
  • [23] First-principles study of two-dimensional zirconium nitrogen compounds: Anode materials for Na-ion batteries
    Liu, Gang
    Xu, Shuai
    Wu, Liyuan
    Zhang, Jianhang
    Wang, Qian
    Lu, Pengfei
    MATERIALS CHEMISTRY AND PHYSICS, 2020, 250
  • [24] First-Principles Calculations on Two-Dimensional Au6X2 (X = S, Se, or Te) Nanostructures for Device and Photocatalytic Applications
    Tian, Yuan
    Gao, Lei
    Xue, Yufei
    Ren, Weina
    Shai, Xuxia
    Bai, Hua
    Zeng, Chunhua
    Wang, Hua
    ACS APPLIED NANO MATERIALS, 2024, 7 (11) : 12848 - 12858
  • [25] A first-principles study of XP3 (X = Ga, Ge and Sb) monolayers as anchoring and catalytic materials for Lithium-sulfur batteries
    Dai, Zheng
    Wang, Juan
    Jia, Xixi
    Bai, Lina
    JOURNAL OF ENERGY STORAGE, 2025, 112
  • [26] Two-dimensional sheet of germanium selenide as an anode material for sodium and potassium ion batteries: First-principles simulation study
    Sannyal, Arindam
    Zhang, Zhengqing
    Gao, Xingfa
    Jang, Joonkyung
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 154 : 204 - 211
  • [27] BC2N monolayers as promising anchoring materials for lithium-sulfur batteries: First-principles insights
    Shao, Yangfan
    Wang, Qian
    Hu, Liang
    Pan, Hui
    Shi, Xingqiang
    CARBON, 2019, 149 : 530 - 537
  • [28] Novel two-dimensional Janus β-Ge2XY (X/Y = S, Se, Te) structures: first-principles examinations
    Hien, Nguyen Dinh
    Lu, D. V.
    Nhan, Le C.
    NANOSCALE ADVANCES, 2023, 5 (17): : 4546 - 4552
  • [29] A FIRST-PRINCIPLES STUDY OF LITHIUM AND SODIUM STORAGE IN TWO-DIMENSIONAL GRAPHITIC CARBON NITRIDE
    Wang, Meng-yao
    Li, Jia
    CARBON, 2019, 145 : 772 - 772
  • [30] A first-principles study of lithium and sodium storage in two-dimensional graphitic carbon nitride
    Wang, Meng-yao
    Li, Jia
    NEW CARBON MATERIALS, 2018, 33 (06) : 510 - 515