Atomistic spin dynamics simulations on Mn-doped GaAs and CuMn

0Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

Abstract

The magnetic dynamical behavior of two random alloys have been investigated in atomistic spin dynamics (ASD) simulations. For both materials, magnetic exchange parameters calculated with first principles electronic structure methods were used. From experiments it is well known that CuMn is a highly frustrated magnetic system and a good manifestation of a Heisenberg spin glass. In our ASD simulations the behavior of the autocorrelation function indicate spin glass behavior. The diluted magnetic semiconductor (DMS) Mn-doped GaAs is engineered with hopes of high enough Curie temperatures to operate in spintronic devices. Impurities such as As antisites and Mn interstitials change the exhange couplings from being mainly ferromagnetic to also have antiferromagnetic components. We explore how the resulting frustration affects the magnetization dynamics for a varying rate of As antisites. © 2010 IOP Publishing Ltd.

Cite

CITATION STYLE

APA

Hellsvik, J. (2010). Atomistic spin dynamics simulations on Mn-doped GaAs and CuMn. In Journal of Physics: Conference Series (Vol. 200). Institute of Physics Publishing. https://doi.org/10.1088/1742-6596/200/7/072040

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free