二硫化钼
高分辨率透射电子显微镜
光催化
拉曼光谱
催化作用
异质结
密度泛函理论
材料科学
过渡金属
光催化分解水
分解水
相变
相(物质)
化学物理
光化学
透射电子显微镜
氢
化学
纳米技术
光电子学
凝聚态物理
计算化学
光学
物理
冶金
有机化学
生物化学
作者
Yage Yin,Shuting Wei,Lei Zhang,Ziwang Guo,Hai‐Hua Huang,Shiran Sai,Jiandong Wu,Yanchao Xu,Ying Liu,Lirong Zheng,Xinli Fan,Xiaoqiang Cui
标识
DOI:10.1007/s40242-020-0319-4
摘要
Metallic 1T phase molybdenum disulfide(1T MoS2) is an excellent catalyst due to the abundant active sites and good conductivity. However, complex synthesis and unstable nature of 1T MoS2 still limit its practical application. Herein, we propose a simple method to trigger the phase transition of MoS2. This phase transition is first predicted by density functional theory(DFT) calculations and then confirmed by Raman spectroscopy and high-resolution transmission electron microscopy(HRTEM). 1T MoS2/Cu2O heterostructure catalyst is then developed, showing enhanced photocatalytic hydrogen evolution.
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