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- [6] Effects of element doping on electronic structures and optical properties in cubic boron nitride from first-principles MODERN PHYSICS LETTERS B, 2017, 31 (16):
- [7] First-principles simulations of semiconductor nanostructures. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U743 - U743
- [9] First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubes Journal of Molecular Modeling, 2013, 19 : 2335 - 2341