Hefei National Laboratory for Physical Sciences at the Microscale, Key Laboratory of Strongly-Coupled Quantum Matter Physics of Chinese Academy of Sciences, Department of Chemical Physics, University of Science and Technology of China , Hefei, Anhui 230026, P. R. China.
Nano Lett. 2017 Jul 12;17(7):4311-4316. doi: 10.1021/acs.nanolett.7b01334. Epub 2017 Jun 16.
Engineering electronic properties is a promising way to design nonprecious-metal or earth-abundant catalysts toward hydrogen evolution reaction (HER). Herein, we deposited catalytically active MoS flakes onto black phosphorus (BP) nanosheets to construct the MoS-BP interfaces. In this case, electrons flew from BP to MoS in MoS-BP nanosheets because of the higher Fermi level of BP than that of MoS. MoS-BP nanosheets exhibited remarkable HER performance with an overpotential of 85 mV at 10 mA cm. Due to the electron donation from BP to MoS, the exchange current density of MoS-BP reached 0.66 mA cm, which was 22 times higher than that of MoS. In addition, both the consecutive cyclic voltammetry and potentiostatic tests revealed the outstanding electrocatalytic stability of MoS-BP nanosheets. Our finding not only provides a superior HER catalyst, but also presents a straightforward strategy to design hybrid electrocatalysts.
工程电子性质是设计非贵金属或地球丰富的催化剂向析氢反应(HER)的一种很有前途的方法。在此,我们将催化活性的 MoS 薄片沉积到黑磷(BP)纳米片上,以构建 MoS-BP 界面。在这种情况下,由于 BP 的费米能级高于 MoS,电子从 BP 飞向 MoS 在 MoS-BP 纳米片中。MoS-BP 纳米片表现出显著的 HER 性能,在 10 mA cm 时过电位为 85 mV。由于 BP 向 MoS 的电子供体,MoS-BP 的交换电流密度达到 0.66 mA cm,是 MoS 的 22 倍。此外,连续循环伏安法和恒电位测试都显示出 MoS-BP 纳米片的出色电催化稳定性。我们的发现不仅提供了一种优异的 HER 催化剂,而且还提出了一种设计混合电催化剂的简单策略。