通过密度函数理论和分子动力学模拟来研究硫酸盐溶液中的离子联结特征
Danting Zhang1, Yuefei Zhang1, Xueying Li1
1Key Laboratory for Green Chemical Process of Ministry of Education, Wuhan Institute of Technology, Wuhan, 430205, China; School of Chemistry and Environmental Engineering, Wuhan Institute of Technology, Wuhan, 430205, China.
密度函数理论揭示了硫酸在水中形成接触离子对,表明聚合趋势. 兰优先与硫酸盐结合,而不是与水分子结合.
科学领域:
- 计算化学的计算化学
- 解决方案化学 解决方案化学
- 无机化学 无机化学 有机化学
背景情况:
- 了解水溶液中的离子协会对于各种化学过程至关重要.
- 兰硫酸盐溶液在各种应用中具有相关性,需要详细的结构和行为见解.
研究的目的:
- 为了研究硫酸盐在水溶液中的离子联结行为.
- 用计算方法确定硫酸盐集群的结构,特性和水分.
主要方法:
- 密度函数理论 (DFT) 在PBE0/6-311+G(d,p) 层面的计算.
- 检查[La(SO4) m·(H2O) n](3-2m) 集群 (m=1-3,n=1-9) 的情况.
- 包括PCM溶剂模型和分子动力学模拟.
主要成果:
- 硫酸盐存在于水溶液中的接触离子对 (CIP).
- 化在不同集群类型的特定水分子数量上和.
- 兰硫酸盐集群表现出较低的结合能,表明聚合,而La更喜欢硫酸盐协调.
结论:
- 硫酸往往会在水性环境中聚合.
- 计算和模拟结果证实了对硫酸盐协调的偏好.
- 该研究提供了详细的显微镜视图的硫酸离子协会.
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