纳米团簇
材料科学
X射线光电子能谱
非阻塞I/O
掺杂剂
氢
过渡金属
溅射沉积
分析化学(期刊)
兴奋剂
纳米技术
催化作用
化学工程
化学
溅射
薄膜
光电子学
工程类
生物化学
有机化学
色谱法
作者
Daniel Escalera‐López,Yubiao Niu,Jinlong Yin,Kevin Cooke,Neil V. Rees,Richard E. Palmer
标识
DOI:10.1021/acscatal.6b01274
摘要
This report focuses on a novel strategy for the preparation of transition metal–MoS2 hybrid nanoclusters based on a one-step, dual-target magnetron sputtering, and gas condensation process demonstrated for Ni-MoS2. Aberration-corrected STEM images coupled with EDX analysis confirms the presence of Ni and MoS2 in the hybrid nanoclusters (average diameter = 5.0 nm, Mo:S ratio = 1:1.8 ± 0.1). The Ni-MoS2 nanoclusters display a 100 mV shift in the hydrogen evolution reaction (HER) onset potential and an almost 3-fold increase in exchange current density compared with the undoped MoS2 nanoclusters, the latter effect in agreement with reported DFT calculations. This activity is only reached after air exposure of the Ni-MoS2 hybrid nanoclusters, suggested by XPS measurements to originate from a Ni dopant atoms oxidation state conversion from metallic to 2+ characteristic of the NiO species active to the HER. Anodic stripping voltammetry (ASV) experiments on the Ni-MoS2 hybrid nanoclusters confirm the presence of Ni-doped edge sites and reveal distinctive electrochemical features associated with both doped Mo-edge and doped S-edge sites which correlate with both their thermodynamic stability and relative abundance.
科研通智能强力驱动
Strongly Powered by AbleSci AI