在高活性Mo2B4中具有对比活动的石墨烯和类层
Hyounmyung Park1,2, Yuemei Zhang1,3, Jan P Scheifers1,3
1Department of Chemistry, University of California, Riverside , Riverside, California 92521, United States.
Journal of the American Chemical Society
|September 6, 2017
概括
化物Mo2B4由于其类似于石墨烯的层,具有出色的演变反应活性. 它的高表面积弥补了较少的活跃点,使其成为一个有前途的催化剂.
科学领域:
- 材料科学
- 催化剂
- 电化学
背景情况:
- 进化反应 (HER) 对于清洁能源生产至关重要.
- 了解催化剂结构-活性关系是开发高效的HER电催化剂的关键.
- 玻化物因其催化性能而受到研究.
研究的目的:
- 为了研究Mo2B4的进化活动.
- 阐明不同层结构在Mo2B4中的作用.
- 为单相Mo2B4开发一种高效的合成方法.
主要方法:
- 密度函数理论 (DFT) 对H吸附的吉布斯自由能量进行计算.
- 快速单相Mo2B4的锡流合成.
- 在酸性条件下进行电化学分析,包括长期循环稳定性测试.
主要成果:
- 根据层结构,Mo2B4表现出截然不同的HER活性:像石墨烯的具有高度活性,而像的则不活性.
- 一种新的Sn流合成方法能够快速单相生成Mo2B4.
- Mo2B4在酸性介质中表现出优异的HER活性和长期稳定性,与最先进的材料相比.
- 与MoB2相比,MoB4的表面积增加补偿了活性位点的密度较低.
结论:
- 层的结构结构显著影响Mo2B4中的HER活性.
- Mo2B4是一个非常有前途的,稳定的,高效的电催化剂,用于进化反应.
- 开发的Sn流合成为生产高质量的Mo2B4提供了一个可行的途径.
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