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Simulating of Boron Atoms Interacting with a (10,0) Carbon Nano Tube: A DFT Study
by Ahad Khan Pyawarai
International Journal of Physics. 2020, 8(1), 29-34. DOI: 10.12691/ijp-8-1-5
Pub. Date: April 19, 2020Views: 5963Downloads: 6827
density functional theory heavily boron-doped carbon nanotubes band structure formation energy cohesive energy
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