Xiao Dezhi, Ruan Qingdong, Bao De-Liang, Luo Yang, Huang Chao, Tang Siying, Shen Jie, Cheng Cheng, Chu Paul K
Department of Physics, Department of Materials Science and Engineering, and Department of Biomedical Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong, 999077, China.
Department of Physics and Astronomy, Vanderbilt University, Nashville, TN, 37235, USA.
Small. 2020 Jun;16(25):e2001470. doi: 10.1002/smll.202001470. Epub 2020 May 28.
Plasma functionalization can increase the efficiency of MoSe in the hydrogen evolution reaction (HER) by providing multiple species but the interactions between the plasma and catalyst are not well understood. In this work, the effects of the ion energy and plasma density on the catalytic properties of MoSe nanosheets are studied. The through-holes resulting from plasma etching and multi-vacancies induced by plasma-induced damage enhance the HER efficiency as exemplified by a small overpotential of 148 mV at 10 mA cm and Tafel slope of 51.6 mV dec after the plasma treatment using a power of 20 W. The interactions between the plasma and catalyst during etching and vacancies generation are evaluated by plasma simulation. Finite element and first-principles density functional theory calculations are also conducted and the results are consistent with the experimental results, indicating that the improved HER catalytic activity stems from the enhanced electric field and more active sites on the catalyst, and reduced bandgap and adsorption energy arising from the etched through-holes and vacancies, respectively. The results convey new fundamental knowledge about the plasma effects and means to enhance the efficiency of catalysts in water splitting as well insights into the design of high-performance HER catalysts.
等离子体功能化可以通过提供多种物质来提高二硒化钼(MoSe)在析氢反应(HER)中的效率,但等离子体与催化剂之间的相互作用尚未得到很好的理解。在这项工作中,研究了离子能量和等离子体密度对MoSe纳米片催化性能的影响。等离子体蚀刻产生的通孔和等离子体诱导损伤引起的多空位提高了HER效率,例如在使用20W功率进行等离子体处理后,在10mA/cm²时过电位低至148mV,塔菲尔斜率为51.6mV/dec。通过等离子体模拟评估了蚀刻和空位产生过程中等离子体与催化剂之间的相互作用。还进行了有限元计算和第一性原理密度泛函理论计算,结果与实验结果一致,表明HER催化活性的提高源于催化剂上增强的电场和更多的活性位点,以及分别由蚀刻通孔和空位引起的带隙减小和吸附能降低。这些结果传达了关于等离子体效应的新基础知识以及提高水分解中催化剂效率的方法,同时也为高性能HER催化剂的设计提供了见解。