English

First Principle Noncollinear Transport Calculation and Interfacial Spin-flipping of Cu/Co Multilayers

Mesoscale and Nanoscale Physics 2009-11-13 v1

Abstract

In this paper the first principle noncollinear transport calculation for Cu/Co(111) including interfacial spin-flipping was performed. We modeled spin-flipping at the interface by assuming a noncollinear magnetic structure with random magnetization orientation which satisfied Gaussian distribution along average magnetization direction. The relationship between spin-dependent conductance including interfacial spin-flipping and random magnetization orientation distribution width was obtained. For certain distribution width, our defined spin-flipping ratio coincides with the range of experimental spin-flipping probability P=1eδP=1-e^{-\delta}, where δ=0.25±0.1\delta=0.25\pm0.1. The magnetoresistance in Co/Cu/Co spin valve system including interfacial spin-flipping has also been calculated.

Keywords

Cite

@article{arxiv.0803.4249,
  title  = {First Principle Noncollinear Transport Calculation and Interfacial Spin-flipping of Cu/Co Multilayers},
  author = {Ling Tang and Shuai Wang},
  journal= {arXiv preprint arXiv:0803.4249},
  year   = {2009}
}

Comments

5 pages, 4 figures, accepted for publication in Modern Physics Letters B