Activating and optimizing the In-Plane interface of 1 T/2H MoS2 for efficient hydrogen evolution reaction

被引:12
|
作者
Wang, Kunjie [1 ]
Jing, Yan [2 ]
Gao, Shuang [1 ]
Liu, Xianrong [1 ]
Liu, Bingxin [1 ]
Li, Yongcheng [1 ]
Zhang, Peng [1 ]
Xu, Benhua [2 ]
机构
[1] Qinghai Univ, Qinghai Prov Engn Res Ctr High Performance Light M, Qinghai Prov Key Lab New Light Alloys, Xining 810016, Peoples R China
[2] Qinghai Univ, Chem Engn Coll, Xining 810016, Peoples R China
基金
中国国家自然科学基金;
关键词
Hybrid; 1T; 2H MoS 2 nanosheets; Interface; DFT calculation; Hydrogen evolution reaction; H-2; EVOLUTION; MS2; M; NANOSHEETS; WATER;
D O I
10.1016/j.jcis.2023.06.051
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Implanting the octahedral phase (1 T) into the hexagonal phase (2H) of the molybdenum disulfide (MoS2) matrix is considered one of the effective methods to enhance hydrogen evolution reaction (HER) performances of MoS2. In this paper, hybrid 1 T/2H MoS2 nanosheets array was successfully grown on conductive carbon cloth (1 T/2H MoS2/CC) via facile hydrothermal method and the 1 T phase content in 1 T/2H MoS2 is regulated to gradually increase from 0 % to 80 %. 1 T/2H MoS2/CC with 75 % 1 T phase content exhibits optimal HER performances. The DFT calculation results show that S atoms in 1 T/2H MoS2 interface exhibit the lowest hydrogen adsorption Gibbs free energies (& UDelta;GH*) compared with other sites. The improvement of HER performances are primarily attributed to activating the in-plane interface regions of the hybrid 1 T/2H MoS2 nanosheets. Furthermore, the relationship between 1 T MoS2 content in 1 T/2H MoS2 and catalytic activity was simulated by a mathematical model, which shows that the catalytic activity presents a trend of increasing and then decreasing with the in-crease of 1 T phase content.
引用
收藏
页码:709 / 718
页数:10
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