二硫化钼
材料科学
电催化剂
催化作用
电解质
过电位
化学工程
塔菲尔方程
电导率
化学气相沉积
纳米技术
电化学
电极
无机化学
复合材料
有机化学
化学
物理化学
工程类
作者
Revannath Dnyandeo Nikam,Ang‐Yu Lu,Poonam Ashok Sonawane,Rajesh Kumar Ulaganathan,Kanchan Yadav,Lain‐Jong Li,Yit‐Tsong Chen
标识
DOI:10.1021/acsami.5b07960
摘要
Molybdenum disulfide (MoS2) is a promising catalyst for hydrogen evolution reaction (HER) because of its unique nature to supply active sites in the reaction. However, the low density of active sites and their poor electrical conductivity have limited the performance of MoS2 in HER. In this work, we synthesized MoS2 nanosheets on three-dimensional (3D) conductive MoO2 via a two-step chemical vapor deposition (CVD) reaction. The 3D MoO2 structure can create structural disorders in MoS2 nanosheets (referred to as 3D MoS2/MoO2), which are responsible for providing the superior HER activity by exposing tremendous active sites of terminal disulfur of S2(-2) (in MoS2) as well as the backbone conductive oxide layer (of MoO2) to facilitate an interfacial charge transport for the proton reduction. In addition, the MoS2 nanosheets could protect the inner MoO2 core from the acidic electrolyte in the HER. The high activity of the as-synthesized 3D MoS2/MoO2 hybrid material in HER is attributed to the small onset overpotential of 142 mV, a largest cathodic current density of 85 mA cm(-2), a low Tafel slope of 35.6 mV dec(-1), and robust electrochemical durability.
科研通智能强力驱动
Strongly Powered by AbleSci AI