arXiv subjects

Xingtao Jia

Publications and source records attributed to Xingtao Jia.

11 recordsLinked to original sources

arXiv2023

Tunneling magnetoresistance in Mn$_2$Au-based pure antiferromagnetic tunnel junction

Antiferromagnetic (AF) spintronics is merit on ultra-high operator speed and stability in the presence of magnetic field. To fully use the merit, the device should be pure rather than hybrid with ferromagnet or ferrimagnet. For the magnetism in the antiferromagnet is canceled by that of different sublattices, breaking the symmetry in the material can revive the native magnetism, which can be detected by the magnetoresistance (MR) effect. Achieving noticeable MR effect in the pure AF device is diffcult but essential for the AF spintronic applications. Here, we study the tunnel magnetoresistance(TMR) effect in the Nb/Mn$_2$Au/CdO/Mn$_2$Au/Nb pure AF magnetic tunnel junctions (AF-MTJs) based on a first-principle scattering theory. Giant TMRs with order of 1000% are predicted in some symmetric junctions, which is originated from the interfacial resonance tunneling effect related with the k dependent complex band structures of CdO and Mn$_2$Au in companion with the enhanced spin polarization of the interfacial magnetic atoms. The effect of voltage bias and interfacial disorder such as Oxygen vacancy, Manganese vacancy, and Manganese-Cadmium exchanges at Mn2Au/CdO interfaces are studied also. Our studies suggest Nb/Mn$_2$Au/CdO/Mn$_2$Au/Nb AFMTJs promising material for AF spintronic application, and rocksalt CdO a potential symmetry filtering material for spintronic applications.

physics.app-ph↗

arXiv2018

Spin dynamics in MgO based magnetic tunnel junctions with dynamical exchange coupling

We study the spin dynamics in Fe|MgO|Fe tunnel junction with the dynamical exchange coupling by coupled Landau-Lifshitz-Gilbert equations. The effects of spin pumping on the spin dynamics are investigated in detail. It is observed that the spin pumping can stabilize a quasi-antiparallel state rather than a quasi-parallel one. More interestingly, our work suggests that the spin pumping torque can efficiently modulate the magnetization, similar to the thermal-bias-driven and electricbias-driven spin torques.

physics.comp-ph↗

arXiv2012

The competing spin orders and fractional magnetization plateaus of classical Heisenberg model on Shastry-Sutherland lattice: Consequence of long-range interactions

The competing spin orders and fractional magnetization plateaus of classical Heisenberg model with long-range interactions on a Shastry-Sutherland lattice are investigated using Monte Carlo simulations, in order to understand the fascinating spin ordering sequence observed in TmB4 and other rare-earth tetraborides. The simulation reproduces the experimental 1/2 magnetization plateau at low temperature by considering multifold long range interactions. It is found that more local long range interactions can be satisfied in the 1/2 plateau state than those in the 1/3 plateau state, leading to the stabilization of the extended 1/2 plateau. A mean-field theory on the spin ground states in response to magnetic field is proposed, demonstrating the simulation results. When the energies of the Neel state and the collinear state are degenerated, the former state is more likely to be stabilized due to the competitions among the local collinear spin orders. The present work provides a comprehensive proof of the phase transitions to the Neel state at nonzero temperature, in complimentary to the earlier predictions for the Fe-based superconductors.

cond-mat.str-el↗

arXiv2011

Thermal spin-transfer in Fe-MgO-Fe tunnel junctions

We compute thermal spin transfer torques (TST) in Fe-MgO-Fe tunnel junctions using a first principles wave function-matching method. At room temperature, the TST in a junction with 3 MgO monolayers amounts to 10^-7J/m^2/K, which is estimated to cause magnetization reversal for temperature differences over the barrier of the order of 10 K. The large TST can be explained by multiple scattering between interface states through ultrathin barriers. The angular dependence of the TST can be very skewed, possibly leading to thermally induced high-frequency generation.

cond-mat.mtrl-sci↗

arXiv2011

Angular momentum transfer torques in spin valves with perpendicular magnetization

Spin valves incorporating perpendicularly magnetized materials are promising structures for memory elements and high-frequency generators. We report the angular dependence of the spin-transfer torque in spin valves with perpendicular equilibrium magnetization computed by first-principles circuit theory and compare results with experiments by W.H. Rippard c.s. [Phys. Rev. B 81, 014426 (2010)] on the CoFe|Cu|CoNi system. Furthermore, we predict a non-monotonous ("wavy") spin-transfer torque when the Cu spacer is replaced by a Ru layer.

cond-mat.mes-hall↗

arXiv2011

Spin transfer torque on magnetic insulators

Recent experimental and theoretical studies focus on spin-mediated heat currents at interfaces between normal metals and magnetic insulators. We resolve conflicting estimates for the order of magnitude of the spin transfer torque by first-principles calculations. The spin mixing conductance G^\uparrow\downarrow of the interface between silver and the insulating ferrimagnet Yttrium Iron Garnet (YIG) is dominated by its real part and of the order of 10^14 Ω^-1m^-2, i.e. close to the value for intermetallic interface, which can be explained by a local spin model.

cond-mat.mtrl-sci↗

arXiv2011

Nonlinear bias dependence of spin-transfer torque from atomic first principles

We report first-principles analysis on the bias dependence of spin-transfer torque (STT) in Fe/MgO/Fe magnetic tunnel junctions. The in-plane STT changes from linear to nonlinear dependence as the bias voltage is increased from zero. The angle dependence of STT is symmetric at low bias but asymmetric at high bias. The nonlinear behavior is marked by a threshold point in the STT versus bias curve. The high-bias nonlinear STT is found to be controlled by a resonant transmission channel in the anti-parallel configuration of the magnetic moments. Disorder scattering due to oxygen vacancies in MgO significantly changes the STT threshold bias.

cond-mat.mtrl-sci↗

arXiv2009

Magnetism in Cr-doped ZnS: Density-functional theory studies

We investigated the magnetism and aggregation trends in cubic Zn1-xCrxS using the density-functional theory calculations.We demonstrate that all studied configurations show ground state half-metallic ferromagnetism (HMF); and Cr impurities are energetically favorable to planar cluster into delta-doping structures. The single-layer delta-doping structures of Zn0.75Cr0.25S and Zn0.875Cr0.125S show ferromagnetic stabilization energies (ΔE_AF) of 0.551 and 0.561 eV/Cr-Cr pair, respectively. The half-layer delta-doping structure of Zn0.875Cr0.125S and double-layer delta-doping structure of Zn0.75Cr0.25S show ΔE_AF of 0.394 and 0.166 eV/Cr-Cr pair, respectively. Furthermore, our studies indicate that the cubic ZnS/CrS heterostructure, one extreme situation of the delta-doping structure, also shows ground state HMF. The origin of HMF is discussed using a simple crystal field model. Finally, we anticipate the potential spintronics application of Zn1-xCrxS.

cond-mat.mtrl-sci↗

arXiv2009

Structure and Magnetism in Mn Doped Zirconia: Density-functional Theory Studies

Using the first-principles density-functional theory plan-wave pseudopotential method, we investigate the structure and magnetism in 25% Mn substitutive and interstitial doped monoclinic, tetragonal and cubic ZrO2 systematically. Our studies show that the introduction of Mn impurities into ZrO2 not only stabilizes the high temperature phase, but also endows ZrO2 with magnetism. Based on the simple crystal field theory (CFT), we discuss the origination of magnetism in Mn doped ZrO2. Moreover, we discuss the effect of electron donor on magnetic semiconductors, and the possibility as electronic structure modulator.

cond-mat.mtrl-sci↗

arXiv2009

Magnetism in Mn delta-doped cubic GaN: density-functional theory studies

The magnetism in 12.5% and 25% Mn delta-doped cubic GaN has been investigated using the density-functional theory calculations. The results show that the single-layer delta-doping and half-delta-doping structures show robust ground state half-metallic ferromagnetism (HMF), and the double-layer delta-doping structure shows robust ground state antiferromagnetism (AFM) with large spin-flip energy of 479.0 meV per Mn-Mn pair. The delta-doping structures show enhanced two-dimensional magnetism. We discuss the origin of the HMF using a simple crystal field model. Finally, we discuss the antiferromagnet/ferromagnet heterostructure based on Mn doped GaN.

cond-mat.mtrl-sci↗

arXiv2008

Ferromagnetism in Mn Substituted Zirconia: A Density-functional Theory Study

We study the electronic structure and magnetism of 25% Mn substituted cubic Zirconia (ZrO2) with several homogeneous and heterogeneous doping profiles using density-functional theory calculations. We find that all doping profiles show half-metallic ferromagnetism (HMF), and delta-doping is most energy favorable while homogeneous doping has largest ferromagnetic stabilization energy. Using crystal field theory, we discuss the formation scheme of HMF. Finally, we speculate the potential spintronics applications for Mn doped ZrO2, especially as spin direction controllment.

cond-mat.mtrl-sci↗