Low-temperature hydrothermal growth of MoS2 nanostructures on carbon foam for hydrogen evolution reaction

过电位 材料科学 塔菲尔方程 制氢 化学工程 分解水 二硫化钼 催化作用 无机化学 电化学 化学 复合材料 光催化 有机化学 电极 物理化学 工程类
作者
Mohammad Ali Hedayati,Ali Mohseni Ahangar,Mahdi Maleki,Hajar Ghanbari
出处
期刊:Diamond and Related Materials [Elsevier BV]
卷期号:139: 110342-110342 被引量:11
标识
DOI:10.1016/j.diamond.2023.110342
摘要

The high energy density of hydrogen as a non-pollutant energy resource has attracted more attention as a promising alternative to fossil fuels which cause global pollution and planet warming. While noble metals are employed as electrochemical catalysts in the electrolysis of water to produce hydrogen, their high cost and limited availability prevent them from being used on a larger scale. Due to its good electrochemical activity, strong acid resistance, and affordable price, two-dimensional molybdenum disulfide (2D-MoS2) is introduced as the hydrogen evolution reaction (HER) catalyst. For tackling the low electrical conductivity and low active sites of MoS2, carbon-based materials have been used as high electrical conductive supports to accommodate the well-distributed MoS2 nanostructures to exposure of the higher active sites to the water molecules. In this study, the low-cost carbon foam/MoS2 (CF/MoS2) composites were hydrothermally synthesized at low temperatures (200 °C) as an economical hydrogen generation catalyst. Furthermore, the effects of sulfur precursors are investigated on the morphology, structure, crystallinity, and HER activity by using X-ray diffraction (XRD), Raman spectroscopy, Fourier transform infrared (FTIR), scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), and electrochemical measurements. The CF/MoS2 composites derived from sulfur, thiourea, thioacetamide, and sodium sulfide, display the 1T/2H crystalline phase. The sulfur-derived CF/MoS2 delivers the best HER activity with the low overpotential of 217 mV at the current density of 10 mA cm−2 and Tafel slope of 112 mV dec−1.
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