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    Effect of pressure on the band structure of BC3
    (American Institute of Physics Inc. subs@aip.org, 2016) Manju, M.S.; Harikrishnan, H.; Ajith, A.; Valsakumar, M.C.
    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).