arXiv subjects

Takuya Nomoto

Publications and source records attributed to Takuya Nomoto.

At least 55 records · Page 3Linked to original sources

arXiv2022

Development of $ab ~initio$ method for exciton condensation and its application to $\bf TiSe_2$

Exciton condensation indicating the spontaneous formation of electron-hole pair can cause the phase transition from a semimetal to an excitonic insulator by gap opening at the Fermi surface. While the idea of this excitonic insulator has been proposed for decades, current theoretical approaches can only provide qualitative descriptions, and a quantitative predicting tool is still missing. To shed insight on this problem, we developed an $ab~initio$ method based on the finite-temperature density functional theory and many-body perturbation theory to compute the exciton condensation critical behavior. Applying our approach to the monolayer $\rm TiSe_2$, we find a lattice distortion accompanied by the formation of the excitonic gap via electron-phonon coupling without phonon softening, proving that the exciton condensation is the origin of the charge-density-wave state observed in this compound. Overall, the methodology introduced in this work is general and paves the way to searching for candidate excitonic insulators in natural material systems.

cond-mat.mtrl-sci↗

arXiv2022

Efficient hydrogen evolution reaction due to topological polarization

Materials carrying topological surface states (TSS) provide a fascinating platform for the hydrogen evolution reaction (HER). Based on systematic first-principles calculations for $A_3 B$ ($A$ = Ni, Pd, Pt; $B$ = Si, Ge, Sn), we propose that topological electric polarization characterized by the Zak phase can be crucial to designing efficient catalysts for the HER. For $A_3 B$, we show that the Zak phase takes a nontrivial value of $π$ in the whole (111) projected Brillouin zone, which causes quantized electric polarization charge at the surface. There, depending on the adsorption sites, the hydrogen (H) atom hybridizes with the TSS rather than with the bulk states. When the hybridization has an intermediate character between the covalent and ionic bond, the H states are localized in the energy spectrum, and the change in the Gibbs free energy ($ΔG$) due to the H adsorption becomes small. Namely, the interaction between the H states and the substrate becomes considerably weak, which is a highly favorable situation for the HER. Notably, we show that $ΔG$ for Pt$_3$Sn and Pd$_3$Sn are just -0.066 and -0.092 eV, respectively, which are almost half of the value of Pt.

cond-mat.mtrl-sci↗

arXiv2022

sparse-ir: optimal compression and sparse sampling of many-body propagators

We introduce sparse-ir, a collection of libraries to efficiently handle imaginary-time propagators, a central object in finite-temperature quantum many-body calculations. We leverage two concepts: firstly, the intermediate representation (IR), an optimal compression of the propagator with robust a-priori error estimates, and secondly, sparse sampling, near-optimal grids in imaginary time and imaginary frequency from which the propagator can be reconstructed and on which diagrammatic equations can be solved. IR and sparse sampling are packaged into stand-alone, easy-to-use Python, Julia and Fortran libraries, which can readily be included into existing software. We also include an extensive set of sample codes showcasing the library for typical many-body and ab initio methods.

physics.comp-ph↗

arXiv2022

Quantum and temperature effects on crystal structure of superhydride: A path integral molecular dynamics study

By classical and path-integral molecular dynamics simulations, we study the pressure-temperature ($P$-$T$) phase diagram of LaH$_{10}$ to clarify the impact of temperature and atomic zero-point motions. We calculate the XRD pattern and analyze the space group of the crystal structures. For 125 GPa $\leq P\leq$ 150 GPa and $T=300$ K, we show that a highly symmetric $Fm\bar{3}m$ structure, for which superconductivity is particularly favored, is stabilized only by the temperature effect. On the other hand, for $T=200$ K, the interplay between the temperature and quantum effects is crucial to realize the $Fm\bar{3}m$ structure. For $P=$100 GPa and $T=$300 K, we find that the system is close to the critical point of the structural phase transition between the $Fm\bar{3}m$ structure and those with lower symmetries.

cond-mat.supr-con↗

arXiv2022

Doping fingerprints of spin and lattice fluctuations in moiré superlattice systems

Twisted Van der Waals systems offer the unprecedented possibility to tune different states of correlated quantum matter with an external non-invasive electrostatic doping. The nature of the superconducting order presents a recurring open question in this context. In this work, we quantitatively assess the case of spin-fluctuation-mediated pairing for $Γ$-valley twisted transition metal dichalcogenide homobilayers. We self-consistently and dynamically calculate the doping dependent superconducting transition temperature $T_{\mathrm{c}}$ revealing a superconducting dome with a maximal $T_{\mathrm{c}}\approx 0.1-1$ K depending on twist angle. We compare our results with conventional phonon-mediated superconductivity and identify clear fingerprints in the doping dependence of $T_{\mathrm{c}}$, which allow experiments to distinguish between different pairing mechanisms.

cond-mat.supr-con↗

arXiv2022

Generation of modulated magnetic structure based on cluster multipole: Application to $α$-Mn and Co$M_3$S$_6$

We present a systematic method to automatically generate symmetry-adapted magnetic structures for given crystal structure and general propagation vector k as an efficient approach of the analysis of complex modulated magnetic structures. The method is developed as an extension of the generation scheme based on multipole expansion, which was demonstrated only for the propagation vector k=0 [M.-T. Suzuki et al., Phys. Rev. B 99, 174407 (2019)]. The symmetry-adapted magnetic structures characterized with an ordering vector k are obtained by mapping the multipole magnetic alignments on a virtual cluster to the periodic crystal structure with the phase factor for the wave vector k. This method provides all magnetic bases compatible with irreducible representations under k-group for given crystal structure and wave vector k. Multiple-k magnetic structures are derived from superposition of single-k magnetic bases related with space group symmetry. We apply the scheme to deduce the magnetic structures of $α$-Mn and Co$M_{3}$S$_6$ (M = Nb, Ta), in which large anomalous Hall effect has recently been observed in antiferromagnetic phases, and identify the magnetic structures inducing anomalous Hall effect without net magnetization. The physical phenomena originating from emergent multipoles in the ordered phases are also discussed based on the Landau theory.

cond-mat.str-el↗

arXiv2021

Skyrmion-size dependence of the topological Hall effect: A real-space calculation

Motivated by the recent discoveries of magnets harboring short-pitch skyrmion lattices, we investigate the skyrmion-size dependence of the topological Hall effect. By means of large-scale real-space calculations, we find that the Hall conductivity takes its extreme value in the crossover region where both the real-space and momentum-space Berry curvature play a crucial role. We also investigate how the optimum skyrmion size ($λ_{\rm sk}^*$) depends on the lifetime of itinerant electrons ($τ$) and coupling constant between electrons and localized spins ($J$). For the former, we show that $λ_{\rm sk}^{*}$ is proportional to $\sqrtτ$, which indicates that $λ_{\rm sk}^{*}$ is much less sensitive to $τ$ than the conventional expectation that $λ_{\rm sk}^{*}$ is proportional to the mean-free path $\propto τ$. For the latter, we show that the non-adiabaticity considerably suppresses the topological Hall effect when the time scale determined by the skyrmion size and Fermi velocity is shorter than $1/J$. However, its effect on $λ_{\rm sk}^{*}$ is not so siginificant and $λ_{\rm sk}^{*}$ is about ten times the lattice constant in a wide range of $J$ and $τ$.

cond-mat.mes-hall↗

arXiv2021

Wannier-based implementation of the coherent potential approximation with applications to Fe-based transition-metal alloys

We develop a formulation of the coherent potential approximation (CPA) on the basis of the Wannier representation to develop a computationally efficient method for the treatment of homogeneous random alloys that is independent on the applied first-principles electric structure code. To verify the performance of this CPA implementation within the Wannier representation, we examine the Bloch spectral function, the density of states (DOS), and the magnetic moment in Fe-based transition-metal alloys Fe-X (X = V, Co, Ni, and Cu), and compare the results with those of the well-established CPA implementation based on the KKR Green's function method. The Wannier-CPA and the KKR-CPA lead to results very close to each other. The presented Wannier-CPA method has a wide potential applicability to other physical quantities and large compound systems because of its low computational effort required.

cond-mat.mtrl-sci↗

arXiv2021

Giant effective damping of octupole oscillation in an antiferromagnetic Weyl semimetal

A magnetic Weyl semimetal is a recent focus of extensive research as it may exhibit large and robust transport phenomena associated with topologically protected Weyl points in momentum space. Since a magnetic texture provides a handle for the configuration of the Weyl points and its transport response, understanding of magnetic dynamics should form a basis of future control of a topological magnet. Mn3Sn is an example of an antiferromagnetic Weyl semimetal that exhibits a large response comparable to the one observed in ferromagnets despite a vanishingly small magnetization. The non-collinear spin order in Mn3Sn can be viewed as a ferroic order of cluster magnetic octupole and breaks the time-reversal symmetry, stabilizing Weyl points and the significantly enhanced Berry curvature near the Fermi energy. Here we report our first observation of time-resolved octupole oscillation in Mn3Sn. In particular, we find the giant effective damping of the octupole dynamics, and it is feasible to conduct an ultrafast switching at < 10 ps, a hundred times faster than the case of spin-magnetization in a ferromagnet. Moreover, high domain wall velocity over 10 km/s is theoretically predicted. Our work paves the path towards realizing ultrafast electronic devices using the topological antiferromagnet.

cond-mat.mtrl-sci↗

arXiv2021

Efficient ab initio Migdal-Eliashberg calculation considering the retardation effect in phonon-mediated superconductors

We formulate an efficient scheme to perform Migdal-Eliashberg calculation considering the retardation effect from first principles. While the conventional approach requires a huge number of Matsubara frequencies, we show that the intermediate representation of the Green's function [H. Shinaoka et al., Phys. Rev. B 96, 035147 (2017)] dramatically reduces the numerical cost to solve the linearized gap equation. Without introducing any empirical parameter, we demonstrate that we can successfully reproduce the experimental superconducting transition temperature of elemental Nb ($\sim 10$ K) very accurately. The present result indicates that our approach has a superior performance for many superconductors for which $T_{\rm c}$ is lower than ${\mathcal O}(10)$ K

cond-mat.supr-con↗

arXiv2021

Efficient fluctuation exchange approach to low-temperature spin fluctuations and superconductivity: from the Hubbard model to Na$_x$CoO$_2\cdot y$H$_2$O

Superconductivity arises mostly at energy and temperature scales that are much smaller than the typical bare electronic energies. Since the computational effort of diagrammatic many-body techniques increases with the number of required Matsubara frequencies and thus with the inverse temperature, phase transitions that occur at low temperatures are typically hard to address numerically. In this work, we implement a fluctuation exchange (FLEX) approach to spin fluctuations and superconductivity using the "intermediate representation basis" (IR) [Shinaoka et al., PRB 96, 2017] for Matsubara Green functions. This FLEX+IR approach is numerically very efficient and enables us to reach temperatures on the order of $10^{-4}$ in units of the electronic band width in multi-orbital systems. After benchmarking the method in the doped repulsive Hubbard model on the square lattice, we study the possibility of spin-fluctuation-mediated superconductivity in the hydrated sodium cobalt material Na$_x$CoO$_2\cdot y$H$_2$O reaching the scale of the experimental transition temperature $T_{\mathrm{c}}=4.5$ K and below.

cond-mat.str-el↗

arXiv2021

Emergence of spin-orbit coupled ferromagnetic surface state derived from Zak phase in a nonmagnetic insulator FeSi

A chiral compound FeSi is a nonmagnetic narrow-gap insulator, exhibiting peculiar charge and spin dynamics beyond a simple band-structure picture. Those unusual features have been attracting renewed attention from topological aspects. Although a signature of surface conduction was indicated according to size-dependent resistivity in bulk crystals, its existence and topological properties remain elusive. Here we demonstrate an inherent surface ferromagnetic-metal state of FeSi thin films and its strong spin-orbit-coupling (SOC) properties through multiple characterizations of the two-dimensional (2D) conductance, magnetization and spintronic functionality. Terminated covalent-bonding orbitals constitute the polar surface state with momentum-dependent spin textures due to Rashba-type spin splitting, as corroborated by unidirectional magnetoresistance measurements and first-principles calculations. As a consequence of the spin-momentum locking, non-equilibrium spin accumulation causes magnetization switching. These surface properties are closely related to the Zak phase of the bulk band topology. Our findings propose another route to explore noble-metal-free materials for SOC-based spin manipulation.

cond-mat.str-el↗

arXiv2021

Absence of conventional room temperature superconductivity at high pressure in carbon doped H$_3$S

In this work, we show that the same theoretical tools that successfully explain other hydrides systems under pressure seem to be at odds with the recently claimed conventional room temperature superconductivity of the carbonaceous sulfur hydride. We support our conclusions with I) the absence of a dominant low-enthalpy stoichiometry and crystal structure in the ternary phase diagram. II) Only the thermodynamics of C-doping phases appears to be marginally competing in enthalpy against H$_3$S. III) Accurate results of the transition temperature given by ab initio Migdal-Eliashberg calculations differ by more than 110 K to recently theoretical claims explaining the high-temperature superconductivity in carbonaceous-hydrogen sulfide. A novel mechanism of superconductivity or a breakdown of current theories in this system is possibly behind the disagreement.

cond-mat.supr-con↗

arXiv2021

Benchmark for Ab Initio Prediction of Magnetic Structures based on Cluster-Multipole Theory

The cluster multipole (CMP) expansion for magnetic structures provides a scheme to systematically generate candidate magnetic structures specifically including noncollinear magnetic configurations adapted to the crystal symmetry of a given material. A comparison with the experimental data collected on MAGNDATA shows that the most stable magnetic configurations in nature are linear combinations of only few CMPs. Furthermore, a high-throughput calculation for all candidate magnetic structures is performed in the framework of spin-density functional theory (SDFT). We benchmark the predictive power of CMP+SDFT with $2935$ calculations, which show that (i) the CMP expansion administers an exhaustive list of candidate magnetic structures, (ii) CMP+SDFT can narrow down the possible magnetic configurations to a handful of computed configurations, and (iii) SDFT reproduces the experimental magnetic configurations with an accuracy of $\pm0.5\,μ_\text{B}$. For a subset the impact of on-site Coulomb repulsion $U$ is investigated by means of $1545$ CMP+SDFT+U calculations revealing no further improvement on the predictive power.

cond-mat.mtrl-sci↗

arXiv2021

First-Principles Design of Halide-Reduced Electrides: Magnetism and Topological Phases

We propose a design scheme for potential electrides derived from conventional materials. Starting with rare-earth-based ternary halides, we exclude halogens and perform global structure optimization to obtain thermodynamically stable or metastable phases but having an excess of electrons confined inside interstitial cavities. Then, spin-polarized interstitial states are induced by chemical substitution with magnetic lanthanides. To demonstrate the capability of our approach, we test with 11 ternary halides and successfully predict 30 stable and metastable phases of nonmagnetic electrides subject to 3 different stoichiometric categories, and successively 28 magnetic electrides via chemical substitution with Gd. 56 out of these 58 designed electrides are discovered for the first time. Two electride systems, the monoclinic $A$C ($A=$ La, Gd) and the orthorhombic $A_2$Ge ($A=$ Y, Gd), are thoroughly studied to exemplify the set of predicted crystals. Interestingly, both systems turn out to be topological nodal line electrides (TNLE) in the absence of spin-orbit coupling and manifest spin-polarized interstitial states in the case of $A=$ Gd. Our work establishes a novel computational approach of functional electrides design and highlights the magnetism and topological phases embedded in electrides.

cond-mat.mtrl-sci↗

arXiv2020

Gate-controlled BCS-BEC crossover in a two-dimensional superconductor

The Bardeen-Cooper-Schrieffer (BCS) condensation and the Bose-Einstein condensation (BEC) are the two extreme limits of the ground state of the paired fermion systems. We report crossover behavior from the BCS condensation to the BEC realized in the two-dimensional (2D) superconductor, electron doped layered material ZrNCl. The phase diagram, established by simultaneous experiments of resistivity and tunneling spectra under the ionic gating, demonstrates the pseudogap phase at the low doping regime. In the low carrier density limit, $T_{\rm BKT}$ (Berezinskii-Kosterlitz-Thouless transition temperature for 2D superconductors) scales as $T_{\rm BKT}/T_{\rm F} = 0.12$, where $T_{\rm F}$ is the Fermi temperature, which is consistent with the theoretical upper bound expected in the BCS-BEC crossover regime. The present results indicate that the gate-doped semiconductor provides an ideal platform for the 2D BCS-BEC crossover without any added complexity, such as magnetic orders and density waves.

cond-mat.supr-con↗

arXiv2020

Origin of anomalous temperature dependence of Nernst effect in narrow-gap semiconductors

Based on the Boltzmann transport theory, we study the origin of the anomalous temperature dependence of the Nernst coefficient ($ν$) due to the phonon-drag mechanism. For narrow-gap semiconductors, we find that there are two characteristic temperatures at which a noticeable peak structure appears in $ν$. Contrarily, the Seebeck coefficient ($S$) always has only one peak. While the breakdown of the Sondheimer cancellation due to the momentum-dependence of the electron relaxation time is essential for the peak in $ν$ at low $T$, the contribution of the valence band to the phonon-drag current is essential for the peak at higher $T$. By considering this mechanism, we successfully reproduce $ν$ and $S$ of FeSb$_2$ for which a gigantic phonon-drag effect is observed experimentally.

cond-mat.mtrl-sci↗

arXiv2020

Imaging the coupling between itinerant electrons and localised moments in the centrosymmetric skyrmion magnet GdRu2Si2

Magnetic skyrmions were thought to be stabilised only in inversion-symmetry breaking structures, but skyrmion lattices were recently discovered in inversion symmetric Gd-based compounds, spurring questions of the stabilisationmechanism. A natural consequence of a recent theoretical proposal, a coupling between itinerant electrons and localised magnetic moments, is that the skyrmions are amenable to detection using even non-magnetic probes such as spectroscopic-imaging scanning tunnellingmicroscopy (SI-STM). Here SI-STM observations of GdRu$_2$Si$_2$ reveal patterns in the local density of states that indeed vary with the underlying magnetic structures. These patterns are qualitatively reproduced by model calculations which assume exchange coupling between itinerant electrons and localised moments. These findings provide a clue to understand the skyrmion formation mechanism in GdRu$_2$Si$_2$.

cond-mat.str-el↗