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
日期:2017-04-15
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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