Vacancy formation mechanism and synergy with doping in NiS 2-based electrocatalysts for benzyl alcohol oxidation and hydrogen evolution
Vacancy formation mechanism and synergy with doping in NiS 2-based electrocatalysts for benzyl alcohol oxidation and hydrogen evolution
研究概述
研究内容请参见论文原文。
谱图与表征信息
Fig. 2 (a) TEM, (b) HR-TEM, (c) interplanar spacing profile, (d) SAED of the Svac–P–NiS2, (e) Ni K-edge XANES spectra, and (f) R-space at Ni K-edge of the Svac–P–NiS2 and NiS2. The wavelet transform for the k3- weighted Ni K-edge of Svac–P–NiS2 (g) and NiS2 (h); (i) orbital charge change due to charge transfer and ( j) EPR spectra, pCOHPs of the Ni–S bond for the Svac–P–NiS2 and NiS2 (k).