Searcharxiv⌕ Search

arXiv subjects

Hidetoshi Fukuyama

Publications and source records attributed to Hidetoshi Fukuyama.

At least 37 records · Page 2Linked to original sources

Spin-Hall Effect and Diamagnetism of Anisotropic Dirac Electrons in Solids

Spin-Hall conductivity $σ_{{\rm s}xy}$ and orbital susceptibility $χ$ are investigated for the anisotropic Wolff Hamiltonian, which is an effective Hamiltonian common to Dirac electrons in solids. It is found that, both for $σ_{{\rm s}xy}$ and $χ$, the effect of anisotropy appears only in the prefactors, which is given as the Gaussian curvature of the energy dispersion, and their functional forms are equivalent to those of the isotropic Wolff Hamiltonian. As a result, it is revealed that the relationship between the spin Hall conductivity and the orbital susceptibility in the insulating state, $σ_{{\rm s}xy}=(3mc^2/\hbar e)χ$, which was firstly derived for the isotropic Wolff Hamiltonian, is also valid for the anisotropic Wolff Hamiltonian. Based on this theoretical finding, the magnitude of spin-Hall conductivity is estimated for bismuth and its alloys with antimony by that of orbital susceptibility, which has good correspondence between theory and experiments. The magnitude of spin-Hall conductivity turns out to be as large as $eσ_{{\rm s}xy} \sim 10^4 Ω^{-1}{\rm cm}^{-1}$, which is about 100 times larger than that of Pt.

cond-mat.mes-hall↗

Phasons and excitations in skyrmion lattice

Excitations of two-dimensional skyrmion lattice are theoretically studied based on a collective coordinate description. Starting from the representation of skyrmion lattice in terms of three helices, we identify the canonical coordinates describing low energy excitations as phasons. The phason excitation spectra turn out to have one gapless mode with a quadratic dispersion and one massive mode, in agreement with previous studies. We will show that there is another collective mode governing the topological nature and the stability of skyrmion lattice and that the fluctuation of this mode leads to a screening of the topological charge of the lattice. Experimental implications of the screening effect in microwave absorption, topological Hall effect and depinning threshold current in metals are discussed.

cond-mat.mes-hall↗

Electronic States of Single-Component Molecular Conductors [M(tmdt)2]

The electronic states of isostructural single-component molecular conductors [M(tmdt)2] (M= Ni, Au, and Cu) are theoretically studied. By considering fragments of molecular orbitals as basis functions, we construct a multiorbital model common for the three materials. The tight-binding parameters are estimated from results of first-principles band calculations, leading to a systematic view of their electronic structures. We find that the interplay between a pπ-type orbital (L) on each of the two ligands and a pdσ-type orbital (Mσ) centered on the metal site plays a crucial role: their energy difference controls the electronic states near the Fermi energy. For the magnetic materials (M= Au and Cu), we take into account Coulomb interactions on different orbitals, i.e., we consider the multiorbital Hubbard model. Its ground-state properties are calculated within mean-field approximation where various types of magnetic structures with different orbital natures are found. An explanation for the experimental results in [Cu(tmdt)2] is provided: The quasi-degeneracy of the two types of orbitals leads to a dual state where localized M$σ$ spins appear, and L sites show a nonmagnetic state owing to dimerization. On the other hand, [Au(tmdt)2] locates in the subtle region in terms of the degree of orbital mixing. We propose possible scenarios for its puzzling antiferromagnetic phase transition, involving the Mσorbital in contrast to previous discussions mostly concentrating on the L sector.

cond-mat.str-el↗

Spin-Hall Effect and Diamagnetism of Dirac Electrons

Spin-Hall conductivity (SHC) of fully relativistic (4x4 matrix) Dirac electrons is studied based on the Kubo formula aiming at possible application to bismuth and bismuth-antimony alloys. It is found that there are two distinct contributions to SHC, one only from the states near the Fermi energy and the other from all the occupied states. The latter remains even in the insulating state, i.e., when the chemical potential lies in the band-gap, and turns to have the same dependences on the chemical potential as the orbital susceptibility (diamagnetism), a surprising fact. These results are applied to bismuth-antimony alloys and the doping dependence of the SHC is proposed.

cond-mat.mes-hall↗

Theory of Mechanism of $π$-d Interaction in Iron-Phthalocyanine

Transition metal-phtahalocyanine(Pc) compound, TPP[Fe(Pc)(CN)$_2$]$_2$, which is one of molecular conductors of charge transfer type with 3/4-filled conduction band consisting of LUMO of Pc molecules, shows characteristic features in transport and magnetic properties resulting from localized magnetic moments $S=1/2$ associated with Fe$^{+3}$ atoms. We construct an effective tight-binding model of this system and study the mechanism of exchange interaction, $J$, between $d$ and $π$ electrons based on both second order perturbation of transfer integrals between $d$ and $π$ orbitals and numerical diagonalization. It is found that there is no hybridization between $d$-orbitals and LUMO of $π$-orbitals and then super-exchange interaction in the Anderson model does not exist. Instead, processes associated with Hund's rule both on $d$ and $π$ orbitals, which may be called "the double Hund's exchange mechanism", turn out to play important roles and the sign of resultant $J$ can be either ferromagnetic or antiferromagnetic depending on model parameters because of competition among various processes. By taking account of magnetic anisotropy due to spin-orbit interactions and comparing with experimental results, it is indicated that $J$ is antiferromagnetic and of the order of 100K.

cond-mat.str-el↗

Spin-Polarization in Magneto-Optical Conductivity of Dirac Electrons

A mechanism is proposed based on the Kubo formula to generate a spin-polarized magneto-optical current of Dirac electrons in solids which have strong spin-orbit interactions such as bismuth. The ac current response functions are calculated in the isotropic Wolff model under an external magnetic field, and the selection rules for Dirac electrons are obtained. By using the circularly polarized light and tuning its frequency, one can excite electrons concentrated in the spin-polarized lowest Landau level when the chemical potential locates in the band gap, so that spin-polarization in the magneto-optical current can be achieved.

cond-mat.mtrl-sci↗

Dirac Electrons in Molecular Solids

Electrons in solids are characterized by the energy bands, which indicate that electrons are considered to be "elementary particles" with specific effective masses and g-factors reflecting features of each solid. There are cases where these particles obey dispersion relationship similar to those of Dirac electrons. Examples include graphite and bismuth both of which are known for many years, together with graphene, a single layer of graphite, recently addressed intensively after its realization. Another recent example is a molecular solid, alpha-ET2I3, which is described by an equation similar to Weyl equation with massless Dirac cones but the coordinate axis is tilted because of the location of cones at off-symmetry points. Orbital susceptibility of such Dirac electrons in graphite and bismuth has been known to have striking features not present in ordinary band electrons but resulting from the inter-band matrix elements of magnetic field. Results of theoretical studies on not only orbital susceptibility but also Hall effect of such Dirac electrons in molecular solids with tilting are introduced in this paper.

cond-mat.mes-hall↗

Theory of Room Temperature Ferromagnet V(TCNE)_x (1.5 < x < 2): Role of Hidden Flat Bands

Theoretical studies on the possible origin of room temperature ferromagnetism (ferromagnetic once crystallized) in the molecular transition metal complex, V(TCNE)_x (1.5<x<2) have been carried out. For this family, there have been no definite understanding of crystal structure so far because of sample quality, though the effective valence of V is known to be close to +2. Proposing a new crystal structure for the stoichiometric case of x=2, where the valence of each TCNE molecule is -1 and resistivity shows insulating behavior, exchange interaction among d-electrons on adjacent V atoms has been estimated based on the cluster with 3 vanadium atoms and one TCNE molecule. It turns out that Hund's coupling among d orbitals within the same V atoms and antiferromagnetic coupling between d oribitals and LUMO of TCNE (bridging V atoms) due to hybridization result in overall ferromagnetism (to be precise, ferrimagnetism). This view based on localized electrons is supplemented by the band picture, which indicates the existence of a flat band expected to lead to ferromagnetism as well consistent with the localized view. The off-stoichiometric cases (x<2), which still show ferromagnetism but semiconducting transport properties, have been analyzed as due to Anderson localization.

cond-mat.str-el↗

Transport Currents and Persistent Currents in Solids: Orbital Magnetism and Hall Effect of Dirac Electrons

Features of electronic currents in solids are truly diverse depending on circumstances, e.g. non-equilibrium transport currents leading to dissipation and persistent currents flowing in equilibrium. Differences between these currents may be clear in many cases, while there are some where they are not. Results of theoretical studies on the latter cases will be introduced briefly focusing on the inter-band effects of magnetic fields in orbital magnetisms and Hall effects of Dirac electrons.

cond-mat.mtrl-sci↗

Tilted-Cone-induced easy-plane pseudo-spin ferromagnet and Kosterlitz-Thouless transition in massless Dirac fermions

The possible quantum Hall ferromagnet at a filling factor $ν=0$ is investigated for the zero-energy (N=0) Landau level of the two dimensional massless Dirac fermions in $α$-(BEDT-TTF)$_2$I$_3$ under pressure with tilted cones and a twofold valley degeneracy resulting from time-reversal symmetry. In the case of the Dirac cones without tilting, the long-range Coulomb interaction in the N=0 Landau level exhibits the SU(2) valley-pseudo-spin symmetry even to the order $O(a/l_{\rm H})$, in contrast to $N \ne 0$ Landau levels, where $a$ and $l_{\rm H}$ represent the lattice constant and the magnetic length, respectively. Such a characteristic comes from a fact that zero-energy states in a particular valley are restricted to only one of the spinor components, whereas the other spinor component is necessarily zero. In the case of the tilted Dirac cones as found in $α$-(BEDT-TTF)$_2$I$_3$, one obtains a non-zero value of the second component and then the ackscattering processes between valleys becomes non-zero. It is shown that this fact can lead to easy-plane pseudospin ferromagnetism (XY-type). In this case, the phase fluctuations of the order parameters can be described by the XY model leading to Kosterlitz-Thouless transition at lower temperature. In view of these theoretical results, experimental findings in resistivity of $α$-(BEDT-TTF)$_2$I$_3$ are discussed.

cond-mat.mes-hall↗

Interband Effects of Magnetic Field on Hall Effects for Dirac Electrons in Bismuth

Hall effects are investigated for three-dimensional Dirac electrons as a model of bismuth alloys. It is found that there is unconventional contributions to the Hall conductivity $σ_{xy}$ generated by the interband effects of a magnetic field. This phenomena is remarkable near the band-edge. The Hall coefficient exhibits two unexpected properties; a sharp peak at around the band-edges, and a drastic sign change in the band gap region. Implications of the present results to bismuth alloys are discussed.

cond-mat.mtrl-sci↗

Single-Component Molecular Metals as Multiband π-d Systems

Electronic states of single-component molecular metals M(tmdt)2 (M = Ni, Au) are studied theoretically. We construct an effective three-band Hubbard model for each material by numerical fitting to first-principles band calculations, while referring to molecular orbital calculations for the isolated molecules. The model consists of two kinds of base orbital for each molecule with hybridization between them, i.e., a π-character orbital for each of the two tmdt ligands, and, a pdπ-orbital for M = Ni or a pdσ-orbital for M = Au centered on the metal site; this indicates that these materials can be considered as novel multiband π-d systems. We find that both orbitals contribute to realize the metallic character in Ni(tmdt)2. The origin of the antiferromagnetic transition observed in Au(tmdt)2 is also discussed based on this model.

cond-mat.str-el↗

Threshold Current of Domain Wall Motion under Extrinsic Pinning, $β$-Term and Non-Adiabaticity

Threshold current of domain wall motion under spin-polarized electric current in ferromagnets is theoretically studied based on the equation of motion of a wall in terms of collective coordinates. Effects of non-adiabaticity and a so-called $β$-term in Landau-Lifshitz equation, which are described by the same term in the equation of motion of a wall, are taken into account as well as extrinsic pinning. It is demonstrated that there are four different regimes characterized by different dependence of threshold on extrinsic pinning, hard-axis magnetic anisotropy, non-adiabaticity and $β$.

cond-mat.mes-hall↗

New possibility of the ground state of quarter-filled one-dimensional strongly correlated electronic system interacting with localized spins

We study numerically the ground state properties of the one-dimensional quarter-filled strongly correlated electronic system interacting antiferromagnetically with localized $S=1/2$ spins. It is shown that the charge-ordered state is significantly stabilized by the introduction of relatively small coupling with the localized spins. When the coupling becomes large the spin and charge degrees of freedom behave quite independently and the ferromagnetism is realized. Moreover, the coexistence of ferromagnetism with charge order is seen under strong electronic interaction. Our results suggest that such charge order can be easily controlled by the magnetic field, which possibly give rise to the giant negative magnetoresistance, and its relation to phthalocyanine compounds is discussed.

cond-mat.str-el↗

Incommensurate Mott Insulator in One-Dimensional Electron Systems close to Quarter Filling

A possibility of a metal-insulator transition in molecular conductors has been studied for systems composed of donor molecules and fully ionized anions with an incommensurate ratio close to 2:1 based on a one-dimensional extended Hubbard model, where the donor carriers are slightly deviated from quarter filling and under an incommensurate periodic potential from the anions. By use of the renormalization group method, interplay between commensurability energy on the donor lattice and that from the anion potential has been studied and it has been found that an "incommensurate Mott insulator" can be generated. This theoretical finding will explain the metal-insulator transition observed in (MDT-TS)(AuI$_2$)$_{0.441}$.

cond-mat.str-el↗

New aspects of Verway transition in magnetite

A new mechanism of the Verway transition in magnetite (Fe3O4), which has been argued to be a charge ordering transition so far, is proposed. Based on the mean field calculations for the three band model of spinless fermions appropriate for the d electrons of the Fe ions on the B sites, it is indicated that the phase transition should be the bond dimerization due to the cooperative effects of strong electronic correlation and electron-phonon interaction. The results show that the ferro-orbital ordered state is stabilized in a wide temperature range due to the strong on-site Coulomb interaction between different t2g orbitals resulting in an effectively one-dimensional electronic state, which leads the system toward an insulating state by the Peierls lattice distortion with the period of two Fe(B) ions, i.e., bond dimerization. Furthermore, it is found that the interplay between such lattice distortion in the Fe(B) ions and the lattice elastic energy of the Fe(B)-O as well as the Fe(A)-O bonds gives rise to a competition between two different three-dimensional patterns for the bond dimerization, and can stabilize a complicated one with a large unit cell size. The results are compared with the known experimental facts.

cond-mat.str-el↗

Impurity Effects on Quantum Depinning of Commensurate Charge Density Waves

We investigate quantum depinning of the one-dimensional (1D) commensurate charge-density wave (CDW) in the presence of one impurity theoretically. Quantum tunneling rate below but close to the threshold field is calculated at absolute zero temperature by use of the phase Hamiltonian within the WKB approximation. We show that the impurity can induce localized fluctuation and enhance the quantum depinning. The electric field dependence of the tunneling rate in the presence of the impurity is different from that in its absence.

cond-mat.dis-nn↗