Dynamic behaviors of interfacial water on the self-assembly monolayer (SAM) heterogeneous surface

被引:6
作者
Tian, Ranran [1 ,2 ]
Hu, Guorong [1 ]
Ou, Xinwen [1 ]
Luo, Mengbo [1 ]
Li, Jingyuan [1 ]
机构
[1] Zhejiang Univ, Dept Phys, Inst Quantitat Biol, Zhejiang Prov Key Lab Quantum Technol & Device, Hangzhou 310027, Peoples R China
[2] Lanzhou Univ Technol, Dept Phys, Lanzhou 730050, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
MAPPING HYDRATION DYNAMICS; MOLECULAR-DYNAMICS; PROTEIN SURFACES; SIMULATION; HYDROPHOBICITY; ALKANETHIOLS; FORCE;
D O I
10.1063/5.0019135
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
Dynamic behaviors of water molecules near the surface with mixed hydrophobic and hydrophilic areas are studied by molecular dynamics simulation. More specifically, the diffusion coefficient and hydrogen bond lifetime of interfacial water on the self-assembly monolayer composed of hydrophobic and hydrophilic groups and their dependence on the mixing ratio are studied. The diffusion dramatically slows down, and the hydrogen bond lifetime considerably increases when a few hydrophilic groups are added to the hydrophobic surface. When the percentage of hydrophilic groups increases to 25%, the behavior of interfacial water is similar to the case of the pure hydrophilic surface. The sensitivity to the hydrophilic group can be attributed to the fact that the grafted hydrophilic groups can not only retard the directly bound water molecules but also affect indirectly bound water by stabilizing hydrogen bonds among interfacial water molecules.
引用
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页数:8
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