Unraveling the Surface Activity of Ethanol-Water Mixtures through Experiments and Molecular Dynamics Simulations

被引:0
作者
Azad, Rajnish [1 ]
Sharma, Tonmoy [1 ]
Martin, Dave [1 ]
Daschakraborty, Snehasis [2 ]
Raj, Rishi [1 ]
机构
[1] Indian Inst Technol, Dept Mech Engn, Thermal & Fluid Transport Lab, Patna 801103, Bihar, India
[2] Indian Inst Technol, Dept Chem, Patna 801103, Bihar, India
关键词
BOILING HEAT-TRANSFER; LIQUID-VAPOR INTERFACE; BINARY-MIXTURES; CONDENSATION; ADSORPTION; SOLVATION; NETWORK; TENSION; FOAM; FLUX;
D O I
10.1021/acs.langmuir.4c01825
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ethanol's complete miscibility in water makes it a widely used solvent in various applications, such as organic compound synthesis, paint manufacture, chromatography, and cosmetics preservation. Studies suggest that ethanol's concentration at interfaces can be higher than in the bulk due to its amphiphilic nature, especially at lower concentrations, making it a surface-active agent. Accordingly, ethanol plays a crucial role in controlling the emulsion stability, foam formation, heat transfer, and coating adhesion. However, the precise concentration ranges up to which ethanol's surface activity dominates its interfacial properties, and the underlying molecular mechanism is not fully understood in the literature. In this context, our foamability experiments, coupled with film stability experiments conducted via ethanol drop impact on varying concentration ethanol-water mixture pools, indicate that the surface-active nature of ethanol is observed up to a maximum of 10% molar ethanol concentration in water. We next employ all-atom molecular dynamics simulations to reveal that the surface tension and other interfacial properties are most significantly affected only up to the molar concentration in the range of 0-10% of ethanol in water. This observation is further supported by free energy analyses, indicating that the stabilization free energy of an ethanol molecule at the interface becomes comparable to that in the bulk region beyond this concentration range. The transition from surface-active to a behavior resembling a homogeneous solution occurs when the molar concentration of ethanol in water exceeds 10%. This transition is attributed to distinctive alterations in the number and strength of ethanol-water hydrogen bonds. These findings provide valuable insights into the interfacial molecular structure, which can be suitably exploited to modulate interfacial properties and dynamic behavior in a wide array of industrial and scientific applications.
引用
收藏
页码:17577 / 17589
页数:13
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