First-principles study of the stability of BN and C
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.64.174107/fulltext
Reference49 articles.
1. Ab initiocalculation of the lattice dynamics and phase diagram of boron nitride
2. Theoretical study of boron nitride modifications at hydrostatic pressures
3. Ab initiocalculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
4. Calculation of ground-state and optical properties of boron nitrides in the hexagonal, cubic, and wurtzite structures
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