Surface of Liquid Water: Three-Body Interactions and Vibrational Sum-Frequency Spectroscopy

被引:104
作者
Pieniazek, Piotr A.
Tainter, Craig J.
Skinner, James L. [1 ]
机构
[1] Univ Wisconsin, Inst Theoret Chem, Madison, WI 53706 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; AB-INITIO; INTERFACE; ORIENTATION; POTENTIALS; ENERGY; MODEL;
D O I
10.1021/ja2026695
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Phase-sensitive vibrational sum-frequency experiments on the water surface, using isotopic mixtures of water and heavy water, have recently been performed. The experiments show a positive feature at low frequency in the imaginary part of the susceptibility, which has been difficult to interpret, and impossible to reproduce using two-body (pairwise-additive) water simulation models. We have reparameterized a new three-body simulation model for liquid water, and with this model we calculate the imaginary part of the sum-frequency susceptibility, finding good agreement with experiment for dilute HOD in D2O. Theoretical analysis provides a molecular-level structural interpretation of these new and exciting experiments. In particular, we do not find evidence of any special ice-like ordering at the surface of liquid water.
引用
收藏
页码:10360 / 10363
页数:4
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