A molecular dynamics study on liquid–vapor interface adsorbed by impurities
✍ Scribed by Gota Kikugawa; Shu Takagi; Yoichiro Matsumoto
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 405 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0045-7930
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✦ Synopsis
In this paper, we focus on the microscopic structure of the liquid-vapor interface and the effect of impurities such as surfactants or electrolytes in the aqueous solution on interfacial properties. We perform molecular dynamics (MD) simulations of a simple planar interface system and a bubble system in which a nanometer-size void region is maintained. In these MD systems, some static and dynamic properties of molecules near the interface are investigated and we elucidate some microscopic features of the interface. Especially, we show the difference of the dynamics of water molecules between the surfactant and electrolyte solutions. We also consider the definition of the interface at the molecular level which can treat the local and instantaneous structure, and discuss the physical properties which we calculate including the effect of molecular fluctuations of the interface.
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## Abstract Molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide an atomistic view of chemical systems and processes that is not obtainable through experiment. However, large‐scale MD simulations require access to multicore clusters or supercomputer