使用碳纳米管负载的镍基电催化剂从动力学和能耗的角度研究海水电解质对析氢反应的影响。

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-13 DOI:10.1039/D3CP03064D
Lin Zhu, Siyue Zhang, Zheng Ai, Yan Zhang, Baoli Wang, Ruyi Zou and Wei Sun
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引用次数: 1

摘要

在本研究中,合成了一种在碳纳米管上负载Ni4N和La2O3的镍基复合材料(Ni-La-Ni4N/CNT),作为不同电解质中析氢反应的高效电催化剂,并详细研究了其动力学和能耗。Ni-La-Ni4N/CNT在1.0M KOH和碱性海水中,在10mA cm-2的电流密度下分别表现出124mV和200mV的过电位。作为定量比较,根据各种极化曲线计算了基于Volmer-Heyrovsky-Tafel机理的交换电流密度(j°),这表明在碱性介质中添加NaCl或单独使用海水降低了催化剂的反应性。Ni-La-Ni4N/CNT在碱性海水中的活性相当于在1.0M KOH中的91%。此外,利用扩展卡尔曼滤波算法对等效电路模型进行分析,得到了动态极化电阻和相应的电流。对1mW下的电阻功率的分析还表明,在KOH和海水中的条件之间的电流是2.76倍。向海水中添加碱性物质可以将其缩小到1.19倍。这些策略为检测材料在不同电化学环境中的活性变化提供了新的方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Investigation of seawater electrolyte on hydrogen evolution reaction from the perspective of kinetics and energy consumption using an Ni-based electrocatalyst supported on carbon nanotubes

In this study, a Ni-based composite incorporating Ni4N and La2O3 supported on carbon nanotubes (Ni–La–Ni4N/CNT) was synthesized as an efficiency electrocatalyst towards the hydrogen evolution reaction in different electrolytes with the kinetics and energy consumption investigated in detail. The Ni–La–Ni4N/CNT exhibits overpotentials of 124 mV and 200 mV at the current density of 10 mA cm−2 in 1.0 M KOH and alkaline seawater, respectively. As quantitative comparison, the exchange current density (j°) based on Volmer–Heyrovsky–Tafel mechanism was calculated from various polarization curves, which indicated that the addition of NaCl in alkaline medium or using seawater alone reduced the reactivity of the catalyst. The activity of Ni–La–Ni4N/CNT in alkaline seawater was equal to 91% of that in 1.0 M KOH. Furthermore, dynamic polarization resistance and corresponding current were obtained by the analysis of the equivalent circuit model with the extended Kalman filter algorithm. The analysis of the resistance power at 1 mW also shows that the current between the conditions in KOH and in seawater is 2.76 times. Adding alkaline substances to seawater can narrow it to 1.19 times. These strategies provide novel approaches for inspecting the activity changes of materials in different electrochemical environments.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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