2007
DOI: 10.1088/0957-4484/18/42/424026
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Ab initiosimulation of magnetic tunnel junctions

Abstract: In this paper, we present the mathematical and implementation details of an ab initio method for calculating spin-polarized quantum transport properties of atomic scale spintronic devices under external bias potential. The method is based on carrying out density functional theory (DFT) within the Keldysh non-equilibrium Green's function (NEGF) formalism to calculate the self-consistent spin densities. We apply this method to investigate nonlinear and non-equilibrium spin-polarized transport in a Fe/MgO/Fe tril… Show more

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Cited by 67 publications
(54 citation statements)
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“…We note that our results in the high-bias region are in contrast with those in Ref. 19, in which a rapid increase in the conductance is found also for the P configuration.…”
Section: Bias-dependent Current and Tmrcontrasting
confidence: 99%
See 1 more Smart Citation
“…We note that our results in the high-bias region are in contrast with those in Ref. 19, in which a rapid increase in the conductance is found also for the P configuration.…”
Section: Bias-dependent Current and Tmrcontrasting
confidence: 99%
“…In experiments such a peak in the AP configuration only is indeed found at about 1 V. 6,7 We note that for the I-V curves calculated in Ref. 19 a corresponding peak in S͑V͒ would appear also in the P configuration.…”
Section: Bias-dependent Current and Tmrmentioning
confidence: 67%
“…18), where EM was examined without considering the role of the voltage drop, in this work we now consider the role of the voltage drop in EM at low biases (where EM commonly occurs). 4,21,28 We show rather surprisingly, though first-principles quantum transport calculations, 18,31 that EM at the surfaces of nanoscale conductors is often determined by the local external field 28 rather than the wind force. 18,19,21,[23][24][25]27 When conductor dimensions approach the nanoscale, surface defects do not merely contribute to EM but also increasingly contribute to resistivity (via surface roughness scattering).…”
mentioning
confidence: 91%
“…The key components in the modelling are schottky barrier ( b ) and the applied voltage V A against current density. Ab initio simulation of magnetic tunnel junctions has been demonstrated by Derek Waldron et al [76]. The effect of schottky barrier profile on spin dependent tunnelling in a ferromagnet-insulator-semiconductor system is reported in N.L.Chung et al's work [77].…”
Section: Spin Polarizationmentioning
confidence: 96%