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http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7993Full metadata record
| DC Field | Value | Language |
|---|---|---|
| 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 |
| Appears in Collections: | MS THESES | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 20161108_Snehash_Kumar_Behera_MS_Thesis | MS Thesis | 3.36 MB | Adobe PDF | View/Open |
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