Temperature-Dependent Hydrothermal Preparation of MoS2/Graphene Hybrid Electrocatalyst

石墨烯 材料科学 二硫化钼 电催化剂 拉曼光谱 热液循环 X射线光电子能谱 结晶 化学工程 纳米材料 纳米技术 混合材料 分解水 高分辨率透射电子显微镜 扫描电子显微镜 透射电子显微镜 电化学 催化作用 光催化 化学 复合材料 光学 电极 有机化学 物理化学 工程类 物理
作者
Xiaoru Guo,Yang Hou,Ren Ren,Junhong Chen
出处
期刊:Meeting abstracts 卷期号:MA2017-01 (13): 865-865
标识
DOI:10.1149/ma2017-01/13/865
摘要

Two-dimensional (2D) hybrid materials have been studied for use in photovoltaics, water splitting, sensors, batteries, and many other applications, which are prepared from popular 2D nanomaterials into heterojunctions or 3-dimensional (3D) frameworks. Benefiting from their unique 2D structures and tunable bandgaps, 2D hybrid materials can offer both a high surface area and a suitable work function. Molybdenum disulfide (MoS 2 )/graphene hybrid material has been proved as a high-performance and low-cost catalyst for energy applications, but its optimum preparation condition is yet to be determined. This work focuses on the 3D structure of MoS 2 /graphene hybrid and primarily studies the crystallization condition and morphology change of MoS 2 in MoS 2 /graphene hybrids by a temperature-varying hydrothermal method. Flower-like MoS 2 nanoflakes have been successfully grown on graphene nanosheets by using the hydrothermal method at temperatures from 150 to 240 o C. The resulting hybrid material was characterized to understand its temperature-dependent crystallization process and its electrochemical performance in the dye-sensitized solar cell and the hydrogen evolution reaction. Through high-resolution scanning electron microscopy and high-resolution transmission electron microscopy, the 3D structures can be clearly observed and compared. X-ray diffraction, X-ray photoelectron spectroscopy, and Raman spectroscopy are taken to identify the crystallization differences among different samples and understand temperature effects. The highest electrocatalytic efficiency for both the DSSC and the HER was obtained by preparing the MoS 2 /graphene hybrid at 180 o C, which benefits from both high reactivity of MoS 2 1T phase and high conductivity of the hybrid structure. This research leads to a better understanding of temperature dependence of MoS 2 crystallization and gives directions for better catalytic material design.

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