Structural and electronic properties of c-BN(110) surface and surface point defects

Date

2006-06-01

Author

Kökten, Hatice

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The surface structure, surface energy, and surface vacancy formation energy for B and N vacancy of the cubic boron nitride (c-BN)(110) surface have been investigated by performing Hartree-Fock and DFT calculations. Results are compared with available literature values. The vacancy formation energies [unrelaxed (E-f(o)) and relaxed (E-f)] axe reported for the first time for c-BN(110).

Subject Keywords

Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications

URI

https://hdl.handle.net/11511/37243

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183106009308

Collections

Department of Physics, Article

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Citation Formats

H. Kökten, “Structural and electronic properties of c-BN(110) surface and surface point defects,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 795–803, 2006, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/37243.