Skip to main navigation Skip to search Skip to main content

Understanding the mechanism of nucleation and growth of magnesium hydroxide prepared by electrochemical deposition

  • Linan Dun
  • , Yuanhao Wang
  • , Zhun Hu
  • , Zexu Yu
  • , Xiaolong Chen
  • Northeastern University China
  • Shenzhen Polytechnic
  • Ltd.

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

The mechanism of nucleation and growth is crucial for the controllable synthesis and processing of materials. In this study, we systematically investigated the crystallization kinetics of magnesium hydroxide (Mg(OH)2) synthesized via electrochemical deposition, with a focus on elucidating the effects of current density, temperature, and Mg2 + concentration on nucleation and growth dynamics. The approach constituted an innovative revelation of the regulatory mechanism of the nucleation-growth process in Mg(OH)2 crystallization in the electrochemical deposition process. The nucleation rate was closely related to the degree of supersaturation and also to the specific surface Gibbs free energy. As the nucleation rate increases, the growth rate increases simultaneously, but the increase in growth rate decreases slightly when the current density reaches 0.05 A/cm2, and the nucleation rate was larger than the growth rate when the current density reaches 0.1 A/cm2. This was related to the “competition” in growth and nucleation. Through real-time monitoring of interfacial supersaturation and morphological evolution, we obtained empirical equations for the nucleation rate constant and growth rate constant, respectively. At the nucleation stage, the nucleation rate constant was modelled as a segmented function. At current densities of 0.0125–0.5 A/cm2, the nucleation rate constants were on the order of 0.48 ± 0.07 for Mg2+ concentration and 0.32 ± 0.03 for current density. At current densities of 0.1 A/cm2, the nucleation rate constants were on the order of 0.10 ± 0.02 for Mg2+ concentration and 0.03 ± 0.01 for current density. During the growth stage, the growth rate constants were on the order of 0.09 ± 0.01 for Mg2+ concentration and 0.15 ± 0.01 for current density. The kinetic framework establishes predictive relationships between process parameters and crystal formation mechanism, providing theoretical guidance for tailoring Mg(OH)2 architectures in flame-retardant and wastewater treatment applications.

Original languageEnglish
Article number138394
JournalColloids and Surfaces A: Physicochemical and Engineering Aspects
Volume727
DOIs
StatePublished - 20 Dec 2025

Keywords

  • Crystallization kinetics
  • Current density
  • Magnesium hydroxide
  • Mg concentration
  • Nucleation and growth
  • Reaction temperature

Fingerprint

Dive into the research topics of 'Understanding the mechanism of nucleation and growth of magnesium hydroxide prepared by electrochemical deposition'. Together they form a unique fingerprint.

Cite this