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Julián A. Zúñiga

Publications and source records attributed to Julián A. Zúñiga.

2 recordsLinked to original sources

Theoretical spin transport analysis for a spin pseudovalve-type $\mathrm{L}_j$/semiconductor/$\mathrm{L}_j$ trilayer (with $\mathrm{L}_j$ = ferromagnetic)

In this work, a theoretical study of spin transport in a pseudovalve spin (PSV) heterostructure is conducted. For the semiconductor (SC), the conduction band at the $Γ$ point of reciprocal space and spin-orbit coupling (SOC) are considered. For the ferromagnetic (FM) electrodes on the left ($l$) and right ($r$), the internal exchange energy ($Δ_j$, where $j = \left(l,r\right)$) and the magnetization normal vector ($\mathbf{n}_j$) on the barrier plane are taken into account. An analytical expression for the transmission probability as a function of $\mathbf{n}_j$ direction was obtained from the {\em Schrödinger-Pauli} equations with the boundary conditions. Furthermore, the tunnel magnetoresistance (TMR) at T $\approx$ 0 K was calculated, depending on the direction of the crystallographic axis favoring the magnetization ($θ_m$) of the FM and the thickness of the SC, using the {\em Landauer-Büttiker} formula for a single channel. It is observed that the TMR reaches its maximum value when the $\mathbf{n}_l$ direction is parallel to $θ_m$. Applying this physico-mathematical model to the Fe/SC/Fe PSV, with SC as GaAs, GaSb, and InAs, it was found that the {\em Dresselhaus} SOC does not significantly contribute to the TMR.

cond-mat.mtrl-sci↗

Spin transport analysis for a spin pseudovalve-type L_l/SC/L_r trilayer for L = {FeCr, Fe, Co, NiFe, Ni} and SC = {GaSb, InSb, InAs, GaAs, ZnSe}

In this work, we present a theoretical study of spin transport in a trilayer pseudospin-valve (PSV) heterostructure composed of electrode (L_l)/insulator/electrode (L_r). The insulating layer corrresponds to a semiconductor (SC) with a zinc-blende crystal structure from the III-V (GaSb, InSb, InAs, and GaAs) or the II-VI (ZnSe), while the electrodes are ferromagnetic materials L_j = {FeCr, Fe, Co, NiFe, Ni}. This combination yields 125 possible PSV configurations. The theoretical model implemented is based on the approach proposed by J. C. Slonczewski. In our approach, the exchange splitting in the ferromagnetic materials and the spin-orbit coupling (SOC) of the Dresselhaus and Rashba types in the semiconductors are included, allowing control of the wave vector associated with the spin states. The tunnel magnetoresistance (TMR) is calculated at low temperature as a function of the semiconductor thickness, parameterized with respect to the crystallographic axis that favors the magnetization direction in the ferromagnetic electrodes, within the Landauer--Büttiker formalism in the single-channel regime. The results show that the TMR reaches its maximum value independently of the relative orientation between the magnetization vector and the crystallographic direction. The most efficient configuration corresponds to Fe_{90}Cr_{10}/GaSb/Fe_{90}Cr_{10}, with a TMR value of 83.60%. Furthermore, the Dresselhaus SOC contributes more significantly to the TMR than the Rashba SOC. Finally, the TMR varies when the electrodes L_j are permuted, due to differences in their Fermi energies. The obtained results are compared with previous studies reported in the literature based on alternative theoretical frameworks or assumptions, showing good agreement.

cond-mat.mes-hall↗