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http://localhost:80/xmlui/handle/123456789/171Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | DasGupta, Sudeshna | - |
| dc.contributor.author | Shabnam, Sabana | - |
| dc.contributor.author | Pramanick, Soumyajit | - |
| dc.contributor.author | Ghoshal, Nababrata | - |
| dc.contributor.author | DasGupta, Ananda | - |
| dc.contributor.author | Roy, Soumen Kumar | - |
| dc.date.accessioned | 2012-01-10T02:18:07Z | - |
| dc.date.available | 2012-01-10T02:18:07Z | - |
| dc.date.issued | 2012-01-10 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/171 | - |
| dc.description | DOI: 10.1103/PhysRevE.98.022701 | en_US |
| dc.description.abstract | A rigorous microscopic treatment of a nematic fluid system based on a pairwise interaction potential is immensely complex. For studying such systems molecular field theories are often the standard method of choice. In this paper we have chosen a simple effective potential U = u4 v4 − u2 v2 − Au2 v2 P2 P2(cos ϑ) to study an isothermal-isobaric ensemble describing a liquid crystalline system. Using this we have studied in particular the pressure dependence of liquid crystalline phase transitions | en_US |
| dc.language.iso | en | en_US |
| dc.relation.ispartofseries | PHYSICAL REVIEW E 98, 022701 (2018); | - |
| dc.subject | liquid crystalline | en_US |
| dc.subject | nematic fluid | en_US |
| dc.subject | microscopic treatment | en_US |
| dc.title | Pressure-induced phase transitions in liquid crystals: A molecular field approach | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Journal Article (2021) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Physics - Sudeshna Dasgupta3.pdf | 926.19 kB | Adobe PDF | View/Open |
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