arXiv subjects

Hiroshi Katayama-Yoshida

Publications and source records attributed to Hiroshi Katayama-Yoshida.

10 recordsLinked to original sources

arXiv2024

Giant memory function based on the magnetic field history of resistive switching under a constant bias voltage

Memristors, which are characterized by their unique input-voltage-history-dependent resistance, have garnered significant attention for the exploration of next-generation in-memory computing, reconfigurable logic circuits, and neural networks. Memristors are controlled by the applied input voltage; however, the latent potential of their magnetic field sensitivity for spintronics applications has rarely been explored. In particular, valuable functionalities are expected to be yielded by combining their history dependence and magnetic field response. Here, for the first time, we reveal a giant memory function based on the magnetic field history of memristive switching, with an extremely large magnetoresistance ratio of up to 32,900% under a constant bias voltage, using a two-terminal Ge-channel device with Fe/MgO electrodes. We attribute this behavior to colossal magnetoresistive switching induced by the d0 ferromagnetism of Mg vacancies in the MgO layers and impact ionization breakdown in the Ge substrate. Our findings may lead to the development of highly sensitive multi-field sensors, high-performance magnetic memory, and advanced neuromorphic devices.

physics.app-ph↗

arXiv2022

Exceptionally high saturation magnetisation in Eu-doped magnetite stabilised by spin-orbit interaction

The significance of the spin-orbit interaction is very well known in compounds containing heavier elements such as the rare-earth Eu ion. Here, through density functional calculations, we investigated the effect of the spin-orbit interaction on the magnetic ground state of Eu doped magnetite ($\mathrm{Fe_3O_4:Eu_{Fe}}$). By examining all possible spin alignments between Eu and magnetite's Fe, we demonstrate that Eu, which is most stable when doped at the tetrahedral site, adapts a spin almost opposite the substituted Fe. Consequently, because of smaller spin cancellation between the cations on the tetrahedral site ($\mathrm{Fe_{Tet}}$ and $\mathrm{Eu_{Tet}}$) and the cations on the octahedral sites ($\mathrm{Fe_{Oct}}$), $\mathrm{Fe_3O_4:Eu_{Fe}}$ exhibits a maximum saturation magnetisation of 9.451 $μ_B/$f.u. which is significantly larger than that of undoped magnetite (calculated to be 3.929 $μ_B/$f.u.). We further show that this large magnetisation persists through additional electron doping. However, additional hole doping, which may unintentionally occur in Fe deficient magnetite, can reduce the magnetisation to values smaller than that of the undoped magnetite. The results presented here can aid in designing highly efficient magnetically recoverable catalysts for which both magnetite and rare earth dopants are common materials.

cond-mat.mtrl-sci↗

arXiv2021

Ferromagnetism and giant magnetoresistance in zinc-blende FeAs monolayers embedded in semiconductor structures

Material structures containing tetrahedral FeAs bonds, depending on their density and geometrical distribution, can host several competing quantum ground states ranging from superconductivity to ferromagnetism. Here we examine structures of quasi two-dimensional (2D) layers of tetrahedral Fe-As bonds embedded with a regular interval in a semiconductor InAs matrix, which resembles the crystal structure of Fe-based superconductors. Contrary to the case of Fe-based pnictides, these FeAs/InAs superlattices (SLs) exhibit ferromagnetism, whose Curie temperature (Tc) increases rapidly with decreasing the InAs interval thickness t_InAs (Tc ~ t_InAs^-3), and an extremely large magnetoresistance up to 500% that is tunable by a gate voltage. Our first principles calculations reveal the important role of disordered positions of Fe atoms in the establishment of ferromagnetism in these quasi-2D FeAs-based SLs. These unique features mark the FeAs/InAs SLs as promising structures for spintronic applications.

cond-mat.mtrl-sci↗

arXiv2014

Chemical Trend of Superconducting Transition Temperature in Hole-doped CuBO$_2$, CuAlO$_2$, CuGaO$_2$ and CuInO$_2$

We calculated the superconducting transition temperature $T_{\rm c}$ of hole-doped CuBO$_2$, CuAlO$_2$, CuGaO$_2$ and CuInO$_2$ using first-principles. The calculated $T_{\rm c}$ are about 50 K for CuAlO$_2$, 10 K for CuBO$_2$ and CuGaO$_2$ and 1 K for CuInO$_2$ at maximum in the optimum hole-doping concentration. The low $T_{\rm c}$ of CuInO$_2$ is attributed to the weak electron-phonon interaction caused by the low covalency and heavy atomic mass.

cond-mat.supr-con↗

arXiv2012

Chemical Trend of Superconducting Transition Temperature in Hole-doped Delafossite of CuAlO_2, AgAlO_2 and AuAlO_2

We have performed the first-principles calculations about the superconducting transition temperature T_c of hole-doped delafossite CuAlO_2, AgAlO_2 and AuAlO_2. Calculated T_c are about 50 K(CuAlO_2), 40 K(AgAlO_2) and 3 K(AuAlO_2) at maximum in the optimum hole-doping concentration. The low T_c of AuAlO_2 is attributed to the weak electron-phonon interaction caused by the low covalency and heavy atomic mass.

cond-mat.supr-con↗

arXiv2011

Computational Materials Design for High Critical Temperature Superconductivity in Hole-Doped Delafossite CuAlO$_2$: Transparent Superconductors

We have calculated the superconducting critical temperature $T_c$ of hole-doped delafossite CuAlO$_2$ based on the first-principles calculations. According our calculation, $0.2\sim0.3$ hole-doped CuAlO$_2$ can become a phonon-mediated high-$T_c$ superconductor with $T_c\sim50$ K. In the hole-doped CuAlO$_2$, the A$_1$L$_1$ phonon mode that stretches O-Cu-O dumbbell has a strong electron-phonon interaction with electrons of the flat band in Cu 3d$_{3z^2-r^2}$ and the O 2p$_z$ anti-bonding $π$-band.

cond-mat.supr-con↗

arXiv2008

Generation of Nano-Catalyst Particles by Spinodal Nano-Decomposition in Perovskite

A new mechanism of nano-catalyst generation based on the spinodal nano-decomposition in self-regenerating perovskite catalysts for automotive-emissions control is proposed. To demonstrate existence of the spinodal nano-decomposition in real perovskite catalysts, we performed first-principles calculations to evaluate the free energy of La(Fe$_{1-x}$Pd$_x$)O$_3$ and La(Fe$_{1-x}$Rh$_x$)O$_3$. The result indicates appearance of a spinodal region in the phase diagram of each material. Formation of nano-catalyst particles in the perovskite host matrix is crucial for the self-regeneration of perovskite catalyst. Based on the spinodal nano-decomposition model, possible materials are designed for new three-way catalyst with no contents of precious metal.

cond-mat.mtrl-sci↗

arXiv2008

General Rule and Materials Design of Negative Effective U System for High-T_c Superconductivity

Based on the microscopic mechanisms of (1) charge-excitation-induced negative effective U in s^1 or d^9 electronic configurations, and (2) exchange-correlation-induced negative effective U in d^4 or d^6 electronic configurations, we propose a general rule and materials design of negative effective U system in itinerant (ionic and metallic) system for the realization of high-T_c superconductors. We design a T_c-enhancing layer (or clusters) of charge-excitation-induced negative effective $U$ connecting the superconducting layers for the realistic systems.

cond-mat.supr-con↗

arXiv2008

Exchange Interaction and $T_c$ in Alkaline-earth-metal-oxide-based DMS without Magnetic Impurities: First Principle Pseudo-SIC and Monte Carlo Calculation

The prospects of half-metallic ferromagnetism being induced by the incorporation of C atoms into alkaline-earth-metal-oxides are investigated by the first principle calculation. The origin of the ferromagnetism is discussed through the calculation of the electronic structure and exchange coupling constant by using the pseudo-potential-like self-interaction-corrected local spin density method. The Curie temperature ($T_c$) is also predicted by employing the Monte Carlo simulation. It is shown that by taking the electron self-interaction into account, the half-metallic ferromagnetism induced by C in the host materials is more stabilized in comparison with the standard LDA case, and the C's $2p$ electron states in the bandgap become more localized resulting in the predominance of the short-ranged exchange interaction. While the ferromagnetism in MgO$_{1-x}$C$_x$ is stabilized due to the exchange interaction of the $1st$-nearest neighbor pairs and might be suppressed by the anti-ferromagnetic super-exchange interaction at higher $x$, the ferromagnetism in CaO$_{1-x}$C$_x$, SrO$_{1-x}$C$_x$, and BaO$_{1-x}$C$_x$ is stabilized by both the $1st$- and $2nd$-nearest neighbor pairs, and $T_c$ monotonously increases with the C concentration.

cond-mat.mtrl-sci↗

arXiv2008

New High-$T_c$ Half-Heusler Ferromagnets NiMnZ (Z = Si, P, Ge, As)

Based on the first principle calculation, we propose a new class of high-$T_c$ half-heusler ferromagnets NiMnZ (Z = Si, P, Ge, As). The structural and magnetic properties are investigated through the calculation of the electronic structure, phase stability, equilibrium lattice constant, magnetic exchange interaction $J_{ij}$ and Curie temperature $T_c$. It is found that all alloys show half-metallicity and ferromagnetism at temperatures much higher than room temperature in a wide range of lattice expansion (compression). At the equilibrium lattice constant, $T_c$ of 715K, 840K, 875K and 1050K are predicted by Monte Carlo simulation for NiMnP, NiMnAs, NiMnGe and NiMnSi, respectively. Following these results, these alloys are strongly expected to be promising candidates for spintronic applications.

cond-mat.mtrl-sci↗