成核
结晶
镁
晶体生长
动力学
Crystal(编程语言)
材料科学
诱导期
粒径
粒子(生态学)
无机化学
化学工程
化学
结晶学
物理化学
冶金
有机化学
工程类
地质学
物理
程序设计语言
计算机科学
海洋学
量子力学
作者
Qiuhua Yuan,Zhengwu Lu,Peixin Zhang,Xiongbiao Luo,Xiangzhong Ren,Teresa D. Golden
标识
DOI:10.1016/j.matchemphys.2015.06.048
摘要
The crystallization kinetics of magnesium hydroxide in low concentration solutions has been studied using an electrical conductivity method. Using various experimental relationships, several kinetic factors could be determined during the nucleation and growth process. From measurements of ion concentrations at various temperatures, the induction period of nucleation could be determined. As concentration and temperature increase, the crystallization rate increases affecting the nucleation and crystal growth of Mg(OH)2. The crystal-solution interfacial surface tension was also calculated and shown to be affected by the magnesium anion source. The results show that a uniform particle size distribution of nuclei is formed during the initial homogeneous nucleation process and the nucleation and crystal growth rates can be represented by a first order reaction equation. Through the study of crystallization kinetics, a control strategy is proposed to synthesize a uniform particle size distribution of magnesium hydroxide.
科研通智能强力驱动
Strongly Powered by AbleSci AI