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Structural and electronic properties of c-BN(110) surface and surface point defects
Date
2006-06-01
Author
Kökten, Hatice
Metadata
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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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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.