Please use this identifier to cite or link to this item:
http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7993
Title: | Simulating Azeotropic mixture in Vapour Liquid Equilibrium |
Authors: | MUKHERJEE, ARNAB BEHERA, SNEHASH KUMAR Dept. of Chemistry 20161108 |
Keywords: | Research Subject Categories::NATURAL SCIENCES::Chemistry::Physical chemistry::Chemical physics |
Issue Date: | Apr-2023 |
Citation: | 51 |
Abstract: | Several research papers have predicted the existence of azeotropic clusters. Our motivation was to validate this prediction by simulating and observing azeotropic behaviour in vapour-liquid equilibrium. To achieve this, we employed three distinct techniques: cluster formation, free energy surface analysis, and vapour-liquid simulation. Our study was able to form clusters in the simulation, as well as analyze the free energy surface of the vapour-liquid phase. Furthermore, we were able to achieve vapour-liquid equilibrium during our experiments. |
URI: | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7993 |
Appears in Collections: | MS THESES |
Files in This Item:
File | Description | Size | Format | |
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20161108_Snehash_Kumar_Behera_MS_Thesis | MS Thesis | 3.36 MB | Adobe PDF | View/Open |
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