DocumentCode :
2950758
Title :
Calculation of Exchange Constants and Electronic Structure of Artificial Nickel Ferrite
Author :
Zuo, X. ; Yang, A. ; Harris, V.G. ; Vittoria, C.
Author_Institution :
Nankai Univ., Tianjin
fYear :
2006
fDate :
8-12 May 2006
Firstpage :
994
Lastpage :
994
Abstract :
Exchange constants and band gap is predicted numerically for artificial nickel ferrite since they directly affect the magnetization and conductivity. These fundamental issues are addressed using density functional calculations to study the magnetic properties and the density of states of the material. The magnetization is deduced from the local magnetic moments calculated from the Mulliken population analysis.
Keywords :
density functional theory; electrical conductivity; electronic density of states; energy gap; exchange interactions (electron); ferrites; local moments; magnetisation; nickel compounds; Mulliken population analysis; NiFe2O4; artificial nickel ferrite; band gap; conductivity; density functional calculations; density of states; electronic structure; exchange constants; local magnetic moments; magnetization; Conducting materials; Conductivity; Ferrites; Magnetic analysis; Magnetic materials; Magnetic moments; Magnetic properties; Magnetization; Nickel; Photonic band gap;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Magnetics Conference, 2006. INTERMAG 2006. IEEE International
Conference_Location :
San Diego, CA
Print_ISBN :
1-4244-1479-2
Type :
conf
DOI :
10.1109/INTMAG.2006.375460
Filename :
4262427
Link To Document :
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