Reliable potential for small sulfuric acid-water clusters

被引:36
作者
Ding, CG
Taskila, T
Laasonen, K
Laaksonen, A
机构
[1] Univ Oulu, Dept Chem, Oulu 90014, Finland
[2] Univ Kuopio, Dept Appl Phys, FIN-70211 Kuopio, Finland
基金
芬兰科学院;
关键词
sulfuric acid; model potentials; sulfuric acid-water clusters;
D O I
10.1016/S0301-0104(02)00971-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have constructed a reliable potential model for clusters of sulfuric acid and water. Such model requires potentials for sulfuric acid (H2SO4), protonated sulfuric acid (HSO4-), hydronium ion (H3O+) and water (H2O). To develop this model, we have used the available ab initio data for small clusters containing one sulfuric acid. The ab initio data are well reproduced with our model. We computed the number of waters around a sulfuric acid at atmospheric conditions (300 K and 50% relative humidity) to be ca. 1.3. This is in good agreement with experiments which predict 1.3 waters around the acid. We have also tested our model with small clusters containing two sulfuric acids and find the results to be in good agreement with ab initio calculations. Larger systems with up to 50 water molecules were studied as well. Here, the hydronium ions were found to be on the surface of the cluster and the bisulfate ions inside the cluster. The clusters are very flexible and large fluctuations were observed in the sulfur-sulfur and sulfur-hydronium distance. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:7 / 19
页数:13
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