Structural and Electronic Optimization of MoS Edges for Hydrogen Evolution.

J Am Chem Soc

Soochow Institute for Energy and Materials Innovations & Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu Province, College of Energy , Soochow University, Suzhou 215006 , China.

Published: November 2019

The activity and accessibility of MoS edge sites are critical to deliver high hydrogen evolution reaction (HER) efficiency. Here, a porous carbon network confining ultrasmall N-doped MoS nanocrystals (N-MoS/CN) is fabricated by a self-templating strategy, which realizes synergistically structural and electronic modulations of MoS edges. Experiments and density functional theory calculations demonstrate that the N dopants could activate MoS edges for HER, while the porous carbon network could deliver high accessibility of the active sites from N-MoS nanocrystals. Consequently, N-MoS/CN possesses superior HER activity with an overpotential of 114 mV at 10 mA cm and excellent stability over 10 h, delivering one of best MoS-based HER electrocatalysts. Moreover, this study opens a new venue for optimizing materials with enhanced accessible catalytic sites for energy-related applications.

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http://dx.doi.org/10.1021/jacs.9b09932DOI Listing

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