十六烷
化学
疏水效应
分子动力学
油滴
氢键
化学物理
材料科学
分子
计算化学
有机化学
乳状液
作者
Saranya Pullanchery,S. P. Kulik,Benjamin Rehl,Ali Hassanali,Sylvie Roke
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2021-12-09
卷期号:374 (6573): 1366-1370
被引量:136
标识
DOI:10.1126/science.abj3007
摘要
The hydrophobic–water interface plays a key role in biological interactions. However, both the hydrophobic–water interfacial molecular structure and the origin of the negative zeta potential of hydrophobic droplets in water are heavily contested. We report polarimetric vibrational sum-frequency scattering of the O–D and C-H stretch modes of 200-nanometer hexadecane oil droplets dispersed in water. An unusually broad spectral distribution (2550 to 2750 per centimeter) of interfacial water molecules that were not hydrogen bonded to other water molecules was observed, as well as a blue shift in the vibrational frequency of the interfacial hexadecane C-H stretch modes. Oil and water frequency shifts correlated with the negative electrostatic charge. Molecular dynamics simulations demonstrated that the unexpected strong charge-transfer interactions arose from interfacial C–H∙∙∙O hydrogen bonds.
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