Many strategies to optimize molybdenum selenide based electrocatalysts for hydrogen evolution reaction (HER) have been explored; however, the modulation of molybdenum selenide on the molecular scale remains an ongoing challenge. Here, we synthesized a new molecular HER electrocatalyst based on a molybdenum-selenium cluster () and further realized its modulation by precise sulfur substitution at the molecular level to enhance the HER activity. The density functional theory (DFT) calculations demonstrated that the substituted sulfur could promote the hydrogen adsorption process and thus improve the HER performance. This work not only realizes the selective replacement of the bridging selenium atom with a sulfur atom in the molybdenum-selenium cluster for the first time but also provides a precise model for illustrating the structure-property relationship in electrocatalysis on the molecular level.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.inorgchem.9b02099 | DOI Listing |
Inorg Chem
September 2019
College of Chemistry, Chemical Engineering and Materials Science , Soochow University, Suzhou , Jiangsu 215123 , People's Republic of China.
Many strategies to optimize molybdenum selenide based electrocatalysts for hydrogen evolution reaction (HER) have been explored; however, the modulation of molybdenum selenide on the molecular scale remains an ongoing challenge. Here, we synthesized a new molecular HER electrocatalyst based on a molybdenum-selenium cluster () and further realized its modulation by precise sulfur substitution at the molecular level to enhance the HER activity. The density functional theory (DFT) calculations demonstrated that the substituted sulfur could promote the hydrogen adsorption process and thus improve the HER performance.
View Article and Find Full Text PDFInorg Chem
December 1997
Department of Chemistry and Materials Science Institute, University of Oregon, Eugene, Oregon 97403.
The kinetics of compound formation in the molybdenum-selenium system has been investigated using elementally modulated reactants to control overall composition and diffusion length. We observed the facile formation of MoSe(2) at low temperatures when the composition was above 50 atom % selenium. No evidence was found for the low-temperature formation of the other known stable molybdenum selenide, the cluster compound Mo(6)Se(8).
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!