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镁电池负极电沉积模型的深入研究

Deep Investigation Into the Electrodeposition Model of Mg Battery Anode.

作者信息

Zhou Yingmei, Wei Zhengnan, Xu Jing, Chen Changguo

机构信息

School of Chemical Engineering, Shandong Institute of Petroleum and Chemical Technology, Dongying, China.

Postdoctor Scientific Research Station of Shengli Petroleun Administration, SINOPEC, Dongying, China.

出版信息

Front Chem. 2022 Jun 13;10:940559. doi: 10.3389/fchem.2022.940559. eCollection 2022.

DOI:10.3389/fchem.2022.940559
PMID:35769447
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9234260/
Abstract

Analysis of nucleation/growth dynamics is important to understand the molecular mechanism on the electrode surface. The electrocrystallization mechanism of Mg anode in aqueous electrolyte was comprehensively investigated which can help us understand the surface discharge mechanism of Mg anode and provide a new theoretical idea for the development of high performance magnesium ion battery. The influence of applied potential signals on normal growth constant and active site numbers was studied using - transient curves. The dimensionless processed transient curves confirmed that the initial nucleation/growth process of Mg electrode in aqueous solution followed the diffusion-controlled three-dimensional instantaneous nucleation model.

摘要

分析成核/生长动力学对于理解电极表面的分子机制很重要。对镁阳极在水性电解质中的电结晶机制进行了全面研究,这有助于我们理解镁阳极的表面放电机制,并为高性能镁离子电池的开发提供新的理论思路。利用 - 瞬态曲线研究了施加的电位信号对正常生长常数和活性位点数量的影响。无量纲处理后的瞬态曲线证实,镁电极在水溶液中的初始成核/生长过程遵循扩散控制的三维瞬时成核模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/8ac6cff748c6/fchem-10-940559-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/fcad6869a1c8/fchem-10-940559-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/d71773f5bb82/fchem-10-940559-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/8ac6cff748c6/fchem-10-940559-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/fcad6869a1c8/fchem-10-940559-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/d71773f5bb82/fchem-10-940559-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c027/9234260/8ac6cff748c6/fchem-10-940559-g003.jpg

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本文引用的文献

1
Highly Branched Metal Alloy Networks with Superior Activities for the Methanol Oxidation Reaction.高度支化的金属合金网络,对甲醇氧化反应具有优异的活性。
Angew Chem Int Ed Engl. 2017 Apr 10;56(16):4488-4493. doi: 10.1002/anie.201701149. Epub 2017 Mar 23.
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Promoting effect of Co in Ni(m)Co(n) (m + n = 4) bimetallic electrocatalysts for methanol oxidation reaction.钴在Ni(m)Co(n)(m + n = 4)双金属电催化剂中对甲醇氧化反应的促进作用。
ACS Appl Mater Interfaces. 2015 Jan 14;7(1):493-503. doi: 10.1021/am506554b. Epub 2014 Dec 17.