穆利肯种群分析
Crystal(编程语言)
结晶
琥珀酸
结晶学
化学
吸附
密度泛函理论
人口
计算化学
无机化学
有机化学
人口学
社会学
计算机科学
程序设计语言
作者
Z. Wang,Jieshuo Wan,Xiao Zhi,Jiayuan Ye,Changcheng Li,Fazhou Wang,Neng Li
摘要
Abstract Regulating the crystal morphology of low aspect ratio, short columnar α‐hemihydrate gypsum (α‐HH) is crucial due to its distinctive physical and chemical properties, which make it widely applicable. In this work, succinic acid, malic acid, and maleic acid were selected as the research objects, among which the number and spacing of carboxyl groups were the same, while the auxiliary functional groups were different. The adsorption energy, Mulliken charge population, electronic state density, and charge density difference of the three organic acids on the surfaces of α‐HH were calculated by well‐defined ab initio calculations. The results showed that the synergistic effect of ‐COOH groups is necessary for the effective crystallization of α‐HH. Organic acids interact with the Ca atoms on the crystal surface, as evidenced by their preferential adsorption on the top surface of α‐HH crystals (002). This interaction occurs through a double‐dentate chelation between the carboxyl oxygen atoms at both ends of the organic acid and the Ca atoms on the crystal surface, resulting in the formation of a six‐membered cyclic organic acid calcium complex. This complex hinders ion diffusion and the stacking of crystal surfaces, leading to a decrease in the growth rate along the c‐axis and promoting more extensive crystal development and larger crystal sizes. The work provides insight into the preparation of short prismatic α‐HH using organic acid crystallizing agents.
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