2011
DOI: 10.1103/physrevlett.107.086603
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Origin of the Planar Hall Effect in NanocrystallineCo60Fe20B20

Abstract: An angle dependent analysis of the planar Hall effect (PHE) in nanocrystalline single-domain Co 60 Fe 20 B 20 thin films is reported. In a combined experimental and theoretical study we show that the transverse resistivity of the PHE is entirely driven by anisotropic magnetoresistance (AMR). Our results for Co 60 Fe 20 B 20 obtained from first principles theory in conjunction with a Boltzmann transport model take into account the nanocrystallinity and the presence of 20 at. % boron. The ab initio AMR ratio of … Show more

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Cited by 70 publications
(49 citation statements)
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“…Amorphous CoFeB films have been a subject of extensive studies due to its low coercivity, large saturation magnetization [21,22] and high spin polarization [23], which were widely used in theory research [24,25], magnetic tunnel junctions [26] and spin transfer torque devices [27]. The proper scaling of amorphous CoFeB in the dirty regime without consideration of the quantum correction can be explained by the combination of extrinsic and intrinsic mechanisms quantitatively [28].…”
Section: Introductionmentioning
confidence: 99%
“…Amorphous CoFeB films have been a subject of extensive studies due to its low coercivity, large saturation magnetization [21,22] and high spin polarization [23], which were widely used in theory research [24,25], magnetic tunnel junctions [26] and spin transfer torque devices [27]. The proper scaling of amorphous CoFeB in the dirty regime without consideration of the quantum correction can be explained by the combination of extrinsic and intrinsic mechanisms quantitatively [28].…”
Section: Introductionmentioning
confidence: 99%
“…(19), except that k F α is replaced by k F = √ 2m * ε F /h, the scattering coefficients of the type C(mα, m α ) are replaced bỹ C(mσ, m σ ), and further the summation over band indices is replaced by the one over spin indices.…”
Section: Residual Resistivity Tensormentioning
confidence: 99%
“…(38)-Eq. (41). Figure 2 presents the results of the generalized Wannier interpolation of the band structure compared to the direct calculation.…”
Section: E Band Structure Interpolationmentioning
confidence: 99%
“…The FLAPW method with a properly adjusted number of valence electrons is well-suited to describe these systems in case of alloys composed out of neighbors in the periodic table like Fe and Co [41]. By computing the electronic structure for several values of x, HDWFs can be constructed which describe the multiparameter Hamiltonian H (k,x) for any concentration x.…”
Section: A Virtual Crystal Approximation (Vca)mentioning
confidence: 99%