Simulating Azeotropic mixture in Vapour Liquid Equilibrium

dc.contributor.advisor	MUKHERJEE, ARNAB
dc.contributor.author	BEHERA, SNEHASH KUMAR
dc.date.accessioned	2023-05-26T09:47:59Z
dc.date.available	2023-05-26T09:47:59Z
dc.date.issued	2023-04
dc.identifier.citation	51	en_US
dc.identifier.uri	http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7993
dc.description.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.	en_US
dc.language.iso	en	en_US
dc.subject	Research Subject Categories::NATURAL SCIENCES::Chemistry::Physical chemistry::Chemical physics	en_US
dc.title	Simulating Azeotropic mixture in Vapour Liquid Equilibrium	en_US
dc.type	Thesis	en_US
dc.description.embargo	no embargo	en_US
dc.type.degree	BS-MS	en_US
dc.contributor.department	Dept. of Chemistry	en_US
dc.contributor.registration	20161108	en_US

Files in this item

Name: 20161108_Snehash_ ...

Size: 3.280Mb

Format: PDF

Description: MS Thesis

MS THESES [1713]
Thesis submitted to IISER Pune in partial fulfilment of the requirements for the BS-MS Dual Degree Programme/MSc. Programme/MS-Exit Programme