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Study of Molecular Dynamic Simulations for binary mixture of thin liquid films in confined geometry

Rishab Jain1and Dr. Rajesh Khanna2


1

Department of Chemical Engg, National Institute of Technology, Jalandhar, Email:jain.rishab89@gmail.com 2 Asst. Prof, Department of Chemical Engg., Indian Institute of Technology, Delhi Email: rajkh@chemical.iitd.ac.in Abstract Thin liquid films (<100 nm) have a very diverse and wide field of applications because of their presence in a lot of things around us. Thin liquid films form between bubbles and droplets in multiphase systems and an improved understanding of their stability and rupture is beneficial for various industries such as tertiary oil exploration, biotechnology, and microchip design and manufacturing. This pioneering paperdeals with the study of Molecular Dynamics simulations for mixture of thin liquid films confined between solid surfaces. In the present study, Molecular Dynamic simulations have been performed and the programming for it has been done in FORTRAN77 on a machine using LINUX based platform with NAG library installed.Simulations are run for the homogenous mixture of the 2 liquids confined between the solid surfaces such that the 2 liquid films lie between the solid surfaces under consideration and the instabilities generated in the system as result of the Van der Walls interaction among the substrate and the liquid films have been studied.

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