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Messages - sguha

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Thank you. After doing DFT, I got closely accurate bandgap of 0.89ev.

I am trying to calculate the bandstructure of Boron phosphide nanosheet, however I am getting 0 ev direct bandgap which is not correct.
I am attaching the script file, can someone please help me?
Reference: H. Li, Y. Zhou, and J. Dong, ‘First-Principles Study of the Electron Transport Properties of Graphene-Like 2D Materials’, Nanoelectronics and Materials Development. InTech, Jul. 27, 2016. doi: 10.5772/64109.

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