球霰石
方解石
化学
碳酸钙
成核
分散性
化学工程
碳化
二元酸
反应机理
无机化学
有机化学
矿物学
催化作用
文石
吸附
工程类
作者
Wen‐Jing Yan,Bin Liang,Wanhe Li,Hualin Huang,Deqiang Shi,Zhenming Chen,Zhongmin Li,Meihua Yu,Guangtao Wei,Kai Huang
标识
DOI:10.1016/j.jssc.2023.124370
摘要
The formation of vaterite is well known to be influenced by many low molecular weight additives. In this study, Density functional theory calculations was employed to study the effect of biological material lysine(Lys), aspartic acid(Asp), threonine(Thr) and glycine(Gly) on the formation of vaterite CaCO3. The interaction energies between Gly and CaCO3(110) and (104) surfaces were −2.618 and −1.784 eV, respectively. With the molar ratio of Ca2+ to Gly at 1.5, the reaction time of 11.5 min, the pH value of 7.5, the crystalline product of the reaction was almost monodisperse spherical vaterite in Ca(OH)2-Gly-CO2 reaction system. The obtained products were characterized by the XRD, RAM, SEM, TEM, and FT-IR. The results showed that the increase of Gly concentration inhibited the nucleation and the growth of calcite. Lys, Asp, Thr and Gly were employed as stabilizers for controlling particles, the crystalline product of the reaction was almost monodisperse vaterite CaCO3. Its surface chemistry can be explored using this mechanism analysis. The methods are expected to be a reference for industrial production process.
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