Graphite Nanoflake-Modified Mo2C with Ameliorated Interfacial Interaction as an Electrocatalyst for Hydrogen Evolution Reaction

过电位 塔菲尔方程 电催化剂 材料科学 石墨 电化学 密度泛函理论 化学工程 纳米技术 电极 复合材料 物理化学 计算化学 有机化学 化学 工程类
作者
Fangfei Lin,Benhui Lv,Haopeng Gao,Jiaming Feng,Daming Chen,Cheng Zheng,De Li,Yong Chen,Chenghua Sun
出处
期刊:ACS Applied Materials & Interfaces [American Chemical Society]
卷期号:14 (50): 56407-56415 被引量:9
标识
DOI:10.1021/acsami.2c18021
摘要

Molybdenum carbide (Mo2C) is anticipated to be a promising electrocatalyst for electrocatalytic hydrogen production due to its low cost, resourceful property, prominent stability, and Pt-like electrocatalytic activity. The rational design of Mo2C-based electrocatalysts is expected to improve hydrogen evolution reaction (HER) performance, especially by constructing ultrasmall Mo2C particles and appropriate interfaces. Herein, composites of molybdenum carbide (Mo2C) quantum dots anchored on graphite nanoflakes (Mo2C/G) were fabricated, which realized a stable overpotential of 136 mV at 10 mA cm-2 for the HER with a small Tafel slope of 76.81 mV dec-1 in alkaline media, and operated stably over 10 h and 2000 cycles. The superior HER performance can be attributed to the fact that graphite nanoflakes could act as a matrix to disperse Mo2C as quantum dots to expose more active sites and guarantee high electronic conductivity and, more importantly, provide ameliorated interfacial interaction between Mo2C and graphite nanoflakes with appropriate hydrogen binding energy and charge density distribution. To further explore which kind of interfacial interaction is more favorable to improve the HER performance, density functional theory calculations and corresponding contrast experiments were also performed, and it was interesting to prove that Mo2C quantum dots anchored to the basal planes of defective graphite nanoflakes exhibit better electrochemical performance than those anchored on the edges.
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