arXiv subjects

Hosub Jin

Publications and source records attributed to Hosub Jin.

At least 19 recordsLinked to original sources

arXiv2026

$p$-wave magnet and hedgehog-type Berry curvature in helimagnetic MnAu$_2$

Recently discovered altermagnetism in collinear compensated magnets shows even-parity spin texture in momentum space. Beyond the collinear spin ordering, unique odd-parity spin textures emerge in noncollinear compensated magnets. The noncollinear candidates, however, remain unexplored toward a room-temperature metallic altermagnet. Here, we demonstrate that MnAu2 exhibits metallic p-wave magnetism and large spin splitting induced by helical spin ordering. By adapting the band-unfolding scheme based on the translation operators combined with spin rotations, first-principles calculations reveal an unconventional Fermi surface around the $\tilde{M}$-point composed of a single electron pocket with $p$-wave spin texture. Moreover, the spin twist in the helimagnet triggers topologically non-trivial hedgehog Berry curvature, which links to the nonlinear Hall effect and spin Hall effect. Considering the experimental T$_C$ = 335 to 370 K, MnAu$_2$ could establish itself as an ideal candidate for a room-temperature metallic $p$-wave magnet, promising for versatile spintronic applications.

cond-mat.mtrl-sci↗

arXiv2025

Real Space Imaging of Spin Scattering in Chirality-Induced Spin Selectivity

The interaction between electron spin and molecular chirality plays a fundamental role in quantum phenomena, with significant implications for spintronics and quantum computing. The chirality-induced spin selectivity (CISS) effect, where chiral materials preferentially transmit electrons of a particular spin, has sparked intense interest and debate regarding its underlying mechanism. Despite extensive research, the spatial distribution of spin polarization in chiral systems, the key evidence to reveal the spin scattering mechanism in CISS, has remained experimentally elusive particularly due to complications arising from spin-orbit coupling in metal electrodes typically used in such studies. Here we show, through reflective magnetic circular dichroism measurements on chiral tellurium nanowires with graphene electrodes, that current-induced spin polarization exhibits identical signs in both the nanowire and electrodes, distinct from the presumed spin filter scenario. The observed spin polarization scales linearly with current amplitude, aligns parallel to the current direction, reverses with chirality or current flow, and demonstrates spin relaxation lengths of several micrometers into graphene. Our findings provide the first direct visualization of spatial spin distribution in chiral devices. This work establishes a new paradigm for investigating spin-dependent phenomena in chiral materials and opens avenues for developing chirality-based spintronic and quantum devices.

cond-mat.mes-hall↗

arXiv2025

Tunneling magnetoresistance in altermagnetic RuO$_2$-based magnetic tunnel junctions

Altermagnets exhibit characteristics akin to antiferromagnets, with spin-split anisotropic bands in momentum space. RuO$_2$ has been considered as a prototype altermagnet; however, recent reports have questioned altermagnetic ground state in this material. In this study, we provide direct experimental evidence of altermagnetic characteristics in RuO$_2$ films by demonstrating spin-dependent tunneling magnetoresistance (TMR) in RuO$_2$-based magnetic tunnel junctions. Our results show the spin-splitted anisotropic band structure of RuO$_2$, with the observed TMR determined by the direction of the N\'eel vector of RuO$_2$. These results reflect the altermagnetic nature of RuO$_2$ and highlight its potential for spintronic applications, leveraging the combined strengths of ferromagnetic and antiferromagnetic systems.

cond-mat.mtrl-sci↗

arXiv2024

Colossal optical anisotropy in wide-bandgap semiconductor CuAlO2

Colossal optical anisotropy in the entire visible spectrum is crucial for advanced photonic applications, enabling precise light manipulation without optical loss across a broad spectral range. Here, we demonstrate that CuAlO2 exhibits colossal optical anisotropy and transparency across the visible spectrum, enabled by its unique three-dimensional O-Cu-O dumbbell structure and two-dimensionally confined excitons. Using mm-sized single crystals, we independently measured ab-plane and c-axis optical properties, revealing maximum birefringence (= 3.67) and linear dichroism (= 5.21), the highest reported to date. CuAlO2 retains birefringence over 0.5 throughout the entire visible range and possesses a wide direct bandgap of 3.71 eV, surpassing the birefringence of commercial anisotropic crystals transparent in the visible spectrum. From the two-dimensional screened hydrogen model and first-principles calculations, we demonstrate that the colossal anisotropy arises from a unique excitonic Cu d-p transition confined to the atomic-thick layer. This colossal optical anisotropy and transparency across the entire visible spectrum makes CuAlO2 a promising candidate for future photonic technologies.

cond-mat.mtrl-sci↗

arXiv2024

Phonon-pair-driven Ferroelectricity Causes Costless Domain-walls and Bulk-boundary Duality

Ferroelectric domain walls, recognized as distinct from the bulk in terms of symmetry, structure, and electronic properties, host exotic phenomena including conductive walls, ferroelectric vortices, novel topologies, and negative capacitance. Contrary to conventional understanding, our study reveals that the structure of domain walls in HfO2 closely resembles its bulk. First, our first-principles simulations unveil that the robust ferroelectricity is supported by bosonic pairing of all the anionic phonons in bulk HfO2. Strikingly, the paired phonons strongly bond with each other and successfully reach the center of the domain wall without losing their integrity and produce bulk-like domain walls. We then confirmed preservation of the bulk phonon displacements and consequently full revival of the bulk structure at domain walls via aberration-corrected STEM. The newly found duality between the bulk and the domain wall sheds light on previously enigmatic properties such as zero-energy domain walls, perfect Ising-type polar ordering, and exceptionally robust ferroelectricity at the sub-nm scales. The phonon-pairing discovered here is robust against physical boundaries such as domain walls and enables zero momentum and zero-energy cost local ferroelectric switching. This phenomenon demonstrated in Si-compatible ferroelectrics provides a novel technological platform where data storage on domain walls is as feasible as that within the domains, thereby expanding the potential for high-density data storage and advanced ferroelectric applications.

cond-mat.mtrl-sci↗

arXiv2022

Ferroelectricity-driven phonon Berry curvature and non-linear phonon Hall transports

Berry curvature (BC) governs topological phases of matter and generates anomalous transport. When a magnetic field is applied, phonons can acquire BC indirectly through spin-lattice coupling, leading to a linear phonon Hall effect. Here, we show that polar lattice distortion directly couples to a phonon BC dipole, which causes a switchable non-linear phonon Hall effect. In a SnS monolayer, the in-plane ferroelectricity induces a phonon BC and leads to the phononic version of the non-volatile BC memory effect. As a new type of ferroelectricity-phonon coupling, the phonon Rashba effect emerges and opens a mass-gap in tilted Weyl phonon modes, resulting in a large phonon BC dipole. Furthermore, our ab initio non-equilibrium molecular dynamics simulations reveal that non-linear phonon Hall transport occurs in a controllable manner via ferroelectric switching. The ferroelectricity-driven phonon BC and corresponding non-linear phonon transports provide a novel scheme for constructing topological phononic transport/memory devices.

cond-mat.mes-hall↗

arXiv2022

Magnetic Ordering, Anomalous Lifshitz Transition and Topological Grain Boundaries in Two-Dimensional Biphenylene Network

We study electronic properties of a new planar carbon crystal formed through networking biphenylene molecules. Novel electronic features among carbon materials such as zone-center saddle point and peculiar type-II Dirac fermionic states are shown to exist in the low energy electronic spectrum. The type-II state here has a nearly flat branch and is close to a transition to type-I. Possible magnetic instabilities related with low energy bands are discussed. Furthermore, with a moderate uniaxial strain, a pair of Dirac points merge with the zone center saddle point, realizing concurrent Lifshitz transitions of van Hove singularity as well as pair annihilation of the Dirac fermions. A new effective Hamiltonian encompassing all distinctive low energy states is constructed, revealing a finite winding number of the pseudo-spin texture around the Dirac point, quantized Zak phases, and topological grain boundary states.

cond-mat.mes-hall↗

arXiv2021

Tracing out the Berry curvature dipole and multipoles in second harmonic Hall responses of time-reversal symmetric insulators

Various nonlinear characteristics of solid states, such as the circular photogalvanic effect of time-reversal symmetric insulators, the quantized photogalvanic effect of Weyl semimetals, and the nonlinear Hall effect of time-reversal symmetric metals, have been associated with the Berry curvature dipole (BCD). Here, we explore the question of whether the Berry curvature dipole and multipoles of time-reversal symmetric insulators can be traced in the nonlinear optical responses. We performed real-time time-dependent density functional theory calculations and examined the second harmonic generation susceptibility tensors. The two-band term of the susceptibility tensor is sharply proportional to the interband BCD, dominating over the Hall response once the cancellation effect of the multiple reflection symmetries is lifted. We suggest that the nonlinear Hall component of the second-harmonic spectra of insulators can also be utilized as an effective tool to extract the band structure geometry through Berry curvature dipole and possibly multipoles.

cond-mat.mes-hall↗

arXiv2021

Vertical transverse transport induced by hidden in-plane Berry curvature in two dimensions

The discovery of Berry curvature (BC) has spurred a tremendous surge of research into various quantum phenomena such as the anomalous transport of electrons and the topological phases of matter. In two-dimensional crystalline systems, the conventional definition of the BC lacks the in-plane components and thus it cannot explain the transverse transport along the plane-normal direction. Here, we modify the BC to newly provide in-plane components in two dimensions, giving rise to the vertical Hall effects that describe out-of-plane transports in response to in-plane perturbations and their Onsager reciprocity. Our first-principles calculations show that a large in-plane BC can appear even in an atomic-thick GdAg2 monolayer, and a hexagonal BiAg2 monolayer can host a large BC dipole known to vanish in the conventional BC. The quantum transports driven by the hitherto-hidden BC will become more significant in recently emerging two-dimensional platforms, including van der Waals heterostructures.

cond-mat.mes-hall↗

arXiv2019

Theoretical evidence of spin-orbital-entangled $J_{\mathbf{eff}}$=1/2 state in the 3$d$ transition metal oxide CuAl$_2$O$_4$

Transition metal oxides exhibit various competing phases and exotic phenomena depending on how their reaction to the rich degeneracy of the $d$-orbital. Large spin-orbit coupling (SOC) reduces this degeneracy in a unique way by providing a spin-orbital-entangled ground state for 4$d$ and 5$d$ transition metal compounds. In particular, the spin-orbital-entangled Kramers doublet, known as the $J_{\mathbf{eff}}$=1/2 pseudospin, appears in layered iridates and $α$-RuCl$_3$, manifesting a relativistic Mott insulating phase. Such entanglement, however, seems barely attainable in 3$d$ transition metal oxides, where the SOC is small and the orbital angular momentum is easily quenched. From experimental and theoretical evidence, here we report on the CuAl$_2$O$_4$ spinel as the first example of a $J_{\mathbf{eff}}$=1/2 Mott insulator in 3$d$ transition metal compounds. Based on the experimental study, including synthesis of the cubic CuAl$_2$O$_4$ single crystal, density functional theory and dynamical mean field theory calculations reveal that the $J_{\mathbf{eff}}$=1/2 state survives the competition with an orbital-momentum-quenched $S$=1/2 state. The electron-addition spectra probing unoccupied states are well described by the $j_{\mathbf{eff}}$=1/2 hole state, whereas electron-removal spectra have a rich multiplet structure. The fully relativistic entity found in CuAl$_2$O$_4$ provides new insight into the untapped regime where the spin-orbital-entangled Kramers pair coexists with strong electron correlation.

cond-mat.str-el↗

arXiv2019

Prediction of ferroelectricity-driven Berry curvature enabling charge- and spin-controllable photocurrent in tin telluride monolayers

In symmetry-broken crystalline solids, pole structures of Berry curvature (BC) can emerge, and they have been utilized as a versatile tool for controlling transport properties. For example, the monopole component of the BC is induced by the time-reversal symmetry breaking, and the BC dipole arises from a lack of inversion symmetry, leading to the anomalous Hall and nonlinear Hall effects, respectively. Based on first-principles calculations, we show that the ferroelectricity in a tin telluride monolayer produces a unique BC distribution, which offers charge- and spin-controllable photocurrents. Even with the sizable band gap, the ferroelectrically driven BC dipole is comparable to those of small-gap topological materials. By manipulating the photon handedness and the ferroelectric polarization, charge and spin circular photogalvanic currents are generated in a controllable manner. The ferroelectricity in group-IV monochalcogenide monolayers can be a useful tool to control the BC dipole and the nonlinear optoelectronic responses.

cond-mat.mes-hall↗

arXiv2019

Two-dimensional Peierls instability via zone boundary Dirac line nodes in layered perovskite oxides

Interplay of Fermi surface topology and electron correlation is the quintessential ingredient underlying spontaneous symmetry breaking in itinerant electronic systems. In one-dimensional (1D) systems at half-filling, the inherent Fermi surface nesting makes the translationally invariant metallic state unstable, which is known as Peierls instability. Extending the scope of Peierls instability to two (2D) or three dimensions (3D), however, is not straightforward, since the Fermi surface in higher dimensions is generally not nested. In this work, we show that a perfectly nested Fermi surface can be realized in a class of 2D perovskite oxides, giving rise to 2D Peierls instability. Here the central role is played by the zone boundary Dirac line node (DLN) protected by two orthogonal glide mirrors induced by the rotation of oxygen octahedra. Especially, at a critical angle of the octahedron rotation, the zone-boundary DLN flattens, leading to logarithmically diverging susceptibility. We propose the 2D Peierls instability driven by dispersionless DLN as a principle mechanism for spontaneous symmetry breaking in various layered perovskite oxides including the antiferromagnetism of Sr$_2$IrO$_4$. As a clear signature of the 2D Peierls instability, we predict that the magnetic domain wall in Sr$_2$IrO$_4$ hosts localized soliton modes.

cond-mat.str-el↗

arXiv2018

Harnessing the giant out-of-plane Rashba effect and the nanoscale persistent spin helix via ferroelectricity in SnTe thin films

A non-vanishing electric field inside a non-centrosymmetric bulk crystal transforms into a momentum- dependent magnetic field, namely, a spin-orbit field (SOF). SOFs are of great use in spintronics because they enable spin manipulation via the electric field. At the same time, however, spintronic applications are severely limited by the SOF, as electrons traversing the SOF easily lose their spin information. Here, we propose that in-plane ferroelectricity in (001)-oriented SnTe thin films harness the Janus-faced SOF in a reconcilable way to enable electrical spin controllability and suppress spin dephasing. The in-plane ferroelectricity produces a unidirectional out-of-plane Rashba SOF that can host a long-lived helical spin mode known as a persistent spin helix (PSH). Through direct coupling between the inversion asymmetry and the SOF, the ferroelectric switching reverses the out-of-plane Rashba SOF, giving rise to a maximally field-tunable PSH. Furthermore, the giant out- of-plane Rashba SOF seen in the SnTe thin films is linked to the nano-sized PSH, potentially reducing spintronic device sizes to the nanoscale. We combine the two ferroelectric-coupled degrees of freedom, longitudinal charge and transverse PSH, to design intersectional electro-spintronic transistors governed by non-volatile ferroelectric switching within nanoscale lateral and atomic-thick vertical dimensions.

cond-mat.mes-hall↗

arXiv2017

Phonon-derived ultrafast relaxation of spin-valley polarized states in MoS_{2}

The valley degree of freedom and the possibility of spin-valley coupling of solid materials have attracted growing interest, and the relaxation dynamics of spin- and valley-polarized states has become an important focus of recent studies. In spin-orbit-coupled inversion-asymmetric two-dimensional materials, such as MoS_{2} it has been found that the spin randomization is characteristically faster than the time scales for inter- and intra-valley scatterings. In this study, we examined the ultrafast non-collinear spin dynamics of an electron valley in monolayer MoS_{2} by using real-time propagation time-dependent density functional theory. We found that the spin precession of an electron in the valley is sharply coupled with the lowest-lying optical phonon that release the in-plane mirror symmetry. This indicates that the spin randomization of MoS_{2} is mainly caused by spin-phonon interaction. We further suggest that flipping of spins in a spin-orbit-coupled system can be achieved by the control over phonons.

cond-mat.mtrl-sci↗

arXiv2015

Search and design of nonmagnetic centrosymmetric layered crystals with large local spin polarization

Until recently, spin-polarization in nonmagnetic materials was the exclusive territory of non- centrosymmetric structures. It was recently shown that a form of hidden spin polarization (named the Rashba-2 or R-2 effect) could exist in globally centrosymmetric crystals provided the individual layers belong to polar point group symmetries. This realization could considerably broaden the range of materials that might be considered for spin-polarization spintronic applications to include the hitherto forbidden spintronic compound that belong to centrosymetric symmetries. Here we take the necessary steps to transition from such general, material-agnostic condensed matter theory arguments to material-specific design principles that could aid future laboratory search of R-2 materials. Specifically, we (i) classify different prototype layered structures that have been broadly studied in the literature in terms of their expected R-2 behavior, including the Bi2Se3-structure type (a prototype topological insulator), MoS2-structure type (a prototype valleytronic compound) and LaBiOS2-structure type (a host of superconductivity upon doping); (ii) formulate the properties that ideal R-2 compounds should have in terms of combination of their global unit cell symmetries with specific point group symmetries of their constituent sectors; (iii) use first-principles band theory to search for compounds from the prototype family of LaOBiS2-type structures that satisfy these R-2 design metrics. We initially consider both stable and hypothetical compounds to establish an understanding of trends of R-2 with composition, and then indicate the predictions that are expected to be stable and synthesizable. We predict large spin splittings (up to ~ 200 meV for holes in LaOBiTe2) as well as surface Rashba states. Experimental testing of such predictions is called for.

cond-mat.mtrl-sci↗

arXiv2014

Spin-orbital Entangled Molecular $j_{\rm eff}$ States in Lacunar Spinel Compounds

The entanglement of the spin and orbital degrees of freedom through the spin-orbit coupling has been actively studied in condensed matter physics. In several iridium-oxide systems, the spin-orbital entangled state, identified by the effective angular momentum $j_{\rm eff}$, can host novel quantum phases with the help of electron correlations. Here, we show that a series of lacunar spinel compounds, Ga$M_4X_8$ ($M$ = Nb, Mo, Ta, and W and $X$ = S, Se, and Te), gives rise to a $\textit{molecular}$ $j_{\rm eff}$ state as a new spin-orbital composite on which the low energy effective Hamiltonian is based. A wide range of electron correlations is accessible by tuning the bandwidth under external and/or chemical pressure, enabling us to investigate the interesting cooperation between spin-orbit coupling and electron correlations. As illustrative examples, a two-dimensional topological insulating phase and an anisotropic spin Hamiltonian are investigated in the weak and strong coupling regimes, respectively. Our finding can provide an ideal platform for exploring $j_{\rm eff}$ physics and the resulting emergent phenomena.

cond-mat.str-el↗

arXiv2014

Topological and magnetic phases with strong spin-orbit coupling on the hyperhoneycomb lattice

We study the general phase diagram of correlated electrons for iridium-based (Ir) compounds on the hyperhoneycomb lattice---a crystal structure where the Ir$^{4+}$ ions form a three-dimensional network with three-fold coordination recently realized in the $β$-Li${}_{2}$IrO${}_{3}$ compound. Using a combination of microscopic derivations, symmetry analysis, and density functional calculations, we determine the general model for the electrons occupying the $j_{\text{eff}}=1/2$ orbitals at the Ir$^{4+}$ sites. In the non-interacting limit, we find that this model allows for both topological and trivial electronic band insulators along with metallic states. The effect of Hubbard-type electron-electron repulsion on the above electronic structure in stabilizing $\mathbf{q}=\mathbf{0}$ magnetic order reveals a phase diagram with continuous phase transition between a topological band insulator and a Neel ordered magnetic insulator.

cond-mat.str-el↗

arXiv2014

Phonon-assisted optical excitation in the narrow bandgap Mott insulator Sr3Ir2O7

We examined the temperature (T) evolution of the optical conductivity spectra of Sr$_3$Ir$_2$O$_7$ over a wide range of 10-400 K. The system was barely insulating, exhibiting a small indirect bandgap of $\sim$0.1 eV. The low-energy features of the optical d-d excitation (${\hbar}ω$ $<$ 0.3 eV) evolved drastically, whereas such evolution was not observed for the O K-edge X-ray absorption spectra. This suggests that the T evolution in optical spectra is not caused by a change in the bare (undressed) electronic structure, but instead, presumably originates from an abundance of phonon-assisted indirect excitations. Our results showed that the low-energy excitations were dominated by phonon-absorption processes which involve, in particular, the optical phonons. This implies that phonon-assisted processes significantly facilitate the charge dynamics in barely insulating Sr$_3$Ir$_2$O$_7$.

cond-mat.str-el↗