Kwak In Hye, Kwon Ik Seon, Debela Tekalign Terfa, Abbas Hafiz Ghulam, Park Yun Chang, Seo Jaemin, Ahn Jae-Pyoung, Lee Jong Hyun, Park Jeunghee, Kang Hong Seok
Department of Chemistry, Korea University, Sejong 339-700, Republic of Korea.
Institute for Application of Advanced Materials, Jeonju University, Chonju, Chonbuk 55069, Republic of Korea.
ACS Nano. 2020 Sep 22;14(9):11995-12005. doi: 10.1021/acsnano.0c05159. Epub 2020 Aug 27.
Two-dimensional ReSe has emerged as a promising electrocatalyst for the hydrogen evolution reaction (HER), but its catalytic activity needs to be further improved. Herein, we synthesized ReMoSe alloy nanosheets with the whole range of (0-100%) using a hydrothermal reaction. The phase evolved in the order of 1T″ (triclinic) → 1T' (monoclinic) → 2H (hexagonal) upon increasing . In the nanosheets with = 10%, the substitutional Mo atoms tended to aggregate in the 1T″ ReSe phase with Se vacancies. The incorporation of the 1T' phase makes the alloy nanosheets more metallic than the end compositions. The 10% Mo substitution significantly enhanced the electrocatalytic performance toward HER (in 0.5 M HSO), with a current of 10 mA cm at an overpotential of 77 mV ( RHE) and a Tafel slope of 42 mV dec. First-principles calculations of the three phases (1T″, 2H, and 1T') predicted a phase transition of 1T″-2H at ≈ 65% as well as the production of a 1T' phase along the composition tuning, which are consistent with the experiments. At = 12.5%, two Mo atoms prefer to form a pair along the Re chains. Gibbs free energy along the reaction path indicates that the best HER performance of nanosheets with 10% Mo originates from the Mo atoms that form Mo-H when there are adjacent Se vacancies.
二维ReSe已成为一种有前景的析氢反应(HER)电催化剂,但其催化活性仍需进一步提高。在此,我们通过水热反应合成了全范围(0 - 100%)的ReMoSe合金纳米片。随着[具体变量]增加,相以1T″(三斜晶系)→1T'(单斜晶系)→2H(六方晶系)的顺序演化。在[具体变量]=10%的纳米片中,替代的Mo原子倾向于在具有Se空位的1T″ReSe相中聚集。1T'相的掺入使合金纳米片比最终成分更具金属性。10%的Mo替代显著增强了对HER的电催化性能(在0.5 M HSO中),在过电位为77 mV(相对于可逆氢电极,RHE)时电流为10 mA cm,塔菲尔斜率为42 mV dec。对三个相(1T″、2H和1T')的第一性原理计算预测,在[具体变量]≈65%时1T″ - 2H会发生相变,并且在成分调整过程中会产生1T'相,这与实验结果一致。在[具体变量]=12.5%时,两个Mo原子倾向于沿Re链形成一对。沿反应路径的吉布斯自由能表明,含10%Mo的纳米片最佳HER性能源于当存在相邻Se空位时形成Mo - H的Mo原子。