Please use this identifier to cite or link to this item:
|Title:||First principles study on the interface of CrSbGaSb heterojunction||Authors:||Wu, R.Q.
|Issue Date:||1-May-2006||Citation:||Wu, R.Q., Liu, L., Peng, G.W., Feng, Y.P. (2006-05-01). First principles study on the interface of CrSbGaSb heterojunction. Journal of Applied Physics 99 (9) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2189204||Abstract:||First principles calculations based on spin density functional theory are performed to study the energy alignment and magnetic properties of zinc-blende CrSbGaSb heterojunction. Our results suggest that at the interface CrSb remains half metallic. The Schottky barrier height of n -type GaSb is estimated to be 0.89 eV with the Fermi level lying below the conduction band minimum (CBM) of GaSb. The CBM of the minority spin lies just above that of GaSb, suggesting that the majority spin can be injected into GaSb without being flipped to the conduction bands of the minority spin. Thus the CrSbGaSb heterojunction can be potentially useful in the field of spintronics. © 2006 American Institute of Physics.||Source Title:||Journal of Applied Physics||URI:||http://scholarbank.nus.edu.sg/handle/10635/96644||ISSN:||00218979||DOI:||10.1063/1.2189204|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.