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DC Field | Value | Language |
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dc.contributor.author | Manju, M.S. | |
dc.contributor.author | Harikrishnan, G. | |
dc.contributor.author | Ajith, K.M. | |
dc.contributor.author | Valsakumar, M.C. | |
dc.date.accessioned | 2020-03-30T10:02:58Z | - |
dc.date.available | 2020-03-30T10:02:58Z | - |
dc.date.issued | 2016 | |
dc.identifier.citation | AIP Conference Proceedings, 2016, Vol.1731, , pp.- | en_US |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/7870 | - |
dc.description.abstract | Density functional theory (DFT) calculations were carried out to study the effect of pressure on the band structure of two dimensional BC3 sheet. BC3 is a semiconductor at ambient conditions having a band gap of ~0.3 eV. Electronic structure calculations are carried out on BC3 at pressures of 5, 20, 50 and 100 GPa. The system shows a semiconductor - metal transition by the application of pressure without any structural transition. � 2016 Author(s). | en_US |
dc.title | Effect of pressure on the band structure of BC3 | en_US |
dc.type | Book chapter | en_US |
Appears in Collections: | 2. Conference Papers |
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