arXiv subjects

Hogyun Jeong

Publications and source records attributed to Hogyun Jeong.

5 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↗

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↗

arXiv2012

Topological Quantum Phase Transition in 5$d$ Transition Metal Oxide Na$_2$IrO$_3$

We predict a quantum phase transition from normal to topological insulators in the 5$d$ transition metal oxide Na$_2$IrO$_3$, where the transition can be driven by the change of the long-range hopping and trigonal crystal field terms. From the first-principles-derived tight-binding Hamiltonian we determine the phase boundary through the parity analysis. In addition, our first-principles calculations for Na$_2$IrO$_3$ model structures show that the interlayer distance can be an important parameter for the existence of a three-dimensional strong topological insulator phase. Na$_2$IrO$_3$ is suggested to be a candidate material which can have both a nontrivial topology of bands and strong electron correlations.

cond-mat.mtrl-sci↗

arXiv2009

Spin-Orbit Integrated Ground State and Magnetic Anisotropy in Sr$_2$IrO$_4$

We present a microscopic model for the anisotropic exchange interactions in Sr$_{2}$IrO$_{4}$. A direct construction of Wannier functions from first-principles calculations proves the $j_{\mathrm{eff}}$=1/2 character of the spin-orbit integrated states at the Fermi level. An effective $j_{\mathrm{eff}}$-spin Hamiltonian explains the observed weak ferromagnetism and anisotropy of antiferromagnetically ordered magnetic state, which arise naturally from the $j_{\mathrm{eff}}$=1/2 state with a rotation of IrO$_{6}$ octahedra. It is suggested that Sr$_{2}$IrO$_{4}$ is a unique class of materials with effective exchange interactions in the spin-orbital Hilbert space.

cond-mat.str-el↗

arXiv2009

Mott Insulating Ground State and its Proximity to Spin-Orbit Insulators in Na$_{2}$IrO$_{3}$

We present an anti-ferromagnetically ordered ground state of Na$_{2}$IrO$_{3}$ based on density-functional-theory calculations including both spin-orbit coupling and on-site Coulomb interaction $U$. We show that the splitting of $e_{g}'$ doublet states by the strong spin-orbit coupling is mainly responsible for the intriguing nature of its insulating gap and magnetic ground state. Due to its proximity to the spin-orbit insulator phase, the magnetic ordering as obtained with finite $U$ is found to exhibit a strong in-plane anisotropy. The phase diagram of Na$_{2}$IrO$_{3}$ suggests a possible interplay between spin-orbit insulator and Mott anti-ferromagnetic insulator phases.

cond-mat.str-el↗