Please use this identifier to cite or link to this item:
|Title:||Study of electronic properties and bonding configuration at the BN/SiC interface||Authors:||Wang, H.-Q.
|Issue Date:||Mar-2001||Citation:||Wang, H.-Q., Zheng, J.-C., Wee, A.T.S., Huan, C.H.A. (2001-03). Study of electronic properties and bonding configuration at the BN/SiC interface. Journal of Electron Spectroscopy and Related Phenomena 114-116 : 483-488. ScholarBank@NUS Repository. https://doi.org/10.1016/S0368-2048(00)00365-0||Abstract:||The electronic properties and bonding configuration at the interface between cubic (zinc blende) BN and 3C-SiC are studied using the first principle linear muffin-tin orbital (LMTO) method based on local-density-functional (LDA) theory. The (001) superlattice of BN(n)/SiC(n) (n = 1-6) is used to study the interface. The calculated results show that the preferred bonding configuration is Si-N and C-B for the (001) BN/SiC interface. The formation energy of the interface is studied as a function of thickness of the superlattice. The origin of the bond formation as well as the electronic properties of the interface are also investigated.||Source Title:||Journal of Electron Spectroscopy and Related Phenomena||URI:||http://scholarbank.nus.edu.sg/handle/10635/98088||ISSN:||03682048||DOI:||10.1016/S0368-2048(00)00365-0|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Apr 1, 2023
WEB OF SCIENCETM
checked on Mar 23, 2023
checked on Mar 30, 2023
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.