Analysis of the structural H/D isotope effect with an excess proton/deuteron in light/heavy water solvent using path integral molecular dynamics simulations

被引:0
作者
Tatenuma, Kazuki [1 ]
Takagi, Makito [1 ]
Shimazaki, Tomomi [1 ]
Tachikawa, Masanori [1 ]
机构
[1] Yokohama City Univ, Quantum Chem Div, Seto 22-2,Kanazawa Ku, Yokohama, Kanagawa 2360027, Japan
关键词
excess proton/deuteron; H/D isotope effect; path integral molecular dynamics; HEAVY-WATER; PROTON; DIFFUSION; SOLVATION; TRANSPORT; EFFICIENT; ICE;
D O I
10.1093/bulcsj/uoad009
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We analyzed the difference in the structural H/D isotope effect between an excess proton in light water (H-body) and an excess deuteron in heavy water (D-body), including the nuclear quantum effect, using path integral molecular dynamics simulations. We found that the second peak of the H-body is shorter than that of the D-body in the radial distribution function of O*-O, where O* is the oxygen atom of the H3O+/D3O+ fragment. The main reason for this would be the difference in the ratio of the Zundel structure with the sp3-like configuration, where the Zundel structure in the H-body (14.0%) is greater than that in the D-body (12.0%). We also found rare occurrences of double H3O+/D3O+ configurations, mainly including Zundel-Zundel-like structures such as H7O3+/D7O3+ and H9O4+/D9O4+. The ratios of such configurations appearing in our simulations are 0.89% and 0.20% for the H-body and the D-body, respectively. To elucidate the H/D isotope effect between an excess proton in light water (H-body) and an excess deuteron in heavy water (D-body), we performed path integral molecular dynamics simulations. We found the second peak of the H-body in the O*-O radial distribution function is slightly shorter than that of the D-body, where O* is the oxygen atom of the H3O+/D3O+ fragment.
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页数:7
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