Impact of intermolecular vibrational coupling effects on the sum-frequency generation spectra of the water/air interface

被引:26
|
作者
Kaliannan, Naveen Kumar [1 ,2 ]
Aristizabal, Andres Henao [1 ,2 ]
Wiebeler, Hendrik [1 ,2 ]
Zysk, Frederik [1 ,2 ]
Ohto, Tatsuhiko [3 ]
Nagata, Yuki [4 ]
Kuehne, Thomas D. [1 ,2 ,5 ,6 ]
机构
[1] Univ Paderborn, Dynam Condensed Matter, Warburger Str 100, D-33098 Paderborn, Germany
[2] Univ Paderborn, Ctr Sustainable Syst Design, Chair Theoret Chem, Warburger Str 100, D-33098 Paderborn, Germany
[3] Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka, Japan
[4] Max Planck Inst Polymer Res, Mainz, Germany
[5] Univ Paderborn, Paderborn Ctr Parallel Comp, Warburger Str 100, D-33098 Paderborn, Germany
[6] Univ Paderborn, Inst Lightweight Design, Warburger Str 100, D-33098 Paderborn, Germany
基金
欧洲研究理事会; 欧盟地平线“2020”;
关键词
Partially adiabatic centroid molecular dynamics; sum-frequency generation; water; air interface; LIQUID-VAPOR INTERFACE; AIR/WATER INTERFACE; THEORETICAL-ANALYSIS; SPECTROSCOPY; MOLECULES; DYNAMICS; SURFACE; SIMULATIONS; PROTEINS;
D O I
10.1080/00268976.2019.1620358
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 examined the impact of intermolecular vibrational coupling effects of the O-H stretch modes, as obtained by the surface-specific velocity-velocity correlation function approach, on the simulated sum-frequency generation spectra of the water/air interface. Our study shows that the inclusion of intermolecular coupling effects within the first three water layers, i.e. from the water/air interface up to a distance of 6 angstrom towards the bulk, is essential to reproduce the experimental SFG spectra. In particular, we find that these intermolecular vibrational contributions to the SFG spectra of the water/air interface are dominated by the coupling between the SFG active interfacial and SFG inactive bulk water molecules. Moreover, we find that most of the intermolecular vibrational contributions to the spectra originate from the coupling between double-donor water molecules only, whereas the remaining contributions originate mainly from the coupling between single-donor and double-donor water molecules.
引用
收藏
页数:10
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