The First-Principles Study of Electronic Structure of Fe/MgO/Fe Magnetic Tunnel Junctions Interface

Abstract:

Article Preview

In this work series of models were constructed in order to investigate the relationship between atomic and electronic structure and TMR property. Models with normal component interface of Fe/MgO/Fe magnetic tunnel junctions were calculated by first-principles discrete variational method (DVM) within the framework of local spin density functional theory. The SP and TMR ratio of Fe at interface of ferromagnetic layer as well as density of states are analyzed. Our research shows that the thickness of ferromagnetic layers effect much on electronic structure. The interface and surface Fe layers have different feature from that of interior.

Info:

Periodical:

Materials Science Forum (Volumes 475-479)

Main Theme:

Edited by:

Z.Y. Zhong, H. Saka, T.H. Kim, E.A. Holm, Y.F. Han and X.S. Xie

Pages:

2255-2258

DOI:

10.4028/www.scientific.net/MSF.475-479.2255

Citation:

J. X. Shang et al., "The First-Principles Study of Electronic Structure of Fe/MgO/Fe Magnetic Tunnel Junctions Interface", Materials Science Forum, Vols. 475-479, pp. 2255-2258, 2005

Online since:

January 2005

Export:

Price:

$35.00

In order to see related information, you need to Login.

In order to see related information, you need to Login.