4.8 Article

Ultrathin MoS2(1-x)Se2x Alloy Nanoflakes For Electrocatalytic Hydrogen Evolution Reaction

Journal

ACS CATALYSIS
Volume 5, Issue 4, Pages 2213-2219

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/cs501970w

Keywords

hydrogen evolution reaction; electrocatalysis; molybdenium chalcogenides; alloys; ultrathin nanoflakes

Funding

  1. National Natural Science Foundation of China [51302180, 51222203, 51002100, 51132006, 51472173]
  2. National 973 Program of China [2011CB911002, 2012CB932601]
  3. National Natural Science Foundation of Jiangsu Province [BK20130005, BK20130305, BK20140302]
  4. postdoctoral research program of Jiangsu Province [1202044C]
  5. postdoctoral science foundation of China [2013M531400]
  6. Jiangsu Key Laboratory for Carbon-Based Functional Materials and Devices
  7. Collaborative Innovation Center of Suzhou Nano Science and Technology

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The development of non precious metal based electrocatalysts for the hydrogen evolution reaction (HER) holds a decisive key to a spectrum of energy conversion technologies. Previous studies have established layered molybdenum chalcogenides as promising candidates. In this work, we prepared ultrathin MoS2(1-x)Se2x alloy nanoflakes with monolayer or few-layer thickness and fully tunable chemical composition for maximum HER activity. Spectroscopic characterizations corroborate the progressive evolution of their structures and properties as x increases from 0 to 1 without any noticeable phase separation. In particular, it is evidenced that the introduction of selenium continuously modulates the d band electronic structure of molybdenum, probably leading to tuned hydrogen adsorption free energy and consequently electrocatalytic activity. Electrochemical measurements show that all MoS2(1-x)Se2x nanoflakes are highly active and durable for HER with small overpotentials in the range of 80-100 mV and negligible activity loss up to 10000 cycles. Most importantly, alloyed nanoflakes, especially with the chemical composition of MoSSe, exhibit improved performance in comparison to either MoS2 or MoSe2. Given their overall similar nanoflake morphologies, we believe such improvements reflect the higher intrinsic activity of alloyed catalysts with the hydrogen adsorption free energy closer to thermoneutral.

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