arXiv subjects

Duck Young Chung

Publications and source records attributed to Duck Young Chung.

At least 19 recordsLinked to original sources

arXiv2025

4D-QENS Analysis of Correlated Ionic Conduction in SrCl$_2$

Methods of elucidating the mechanisms of fast-ion conduction in solid-state materials are pivotal for advancements in energy technologies such as batteries, fuel cells, sensors, and supercapacitors. In this study, we examine the ionic conduction pathways in single crystal SrCl$_2$, which is a fast-ion conductor above 900~K, using four-dimensional Quasi-Elastic Neutron Scattering (4D-QENS). We explore both coherent and incoherent neutron scattering at temperatures above the transition temperature into the superionic phase to explore the correlated motion of hopping anions. Refinements of the incoherent QENS yield residence times and jump probabilities between lattice sites in good agreement with previous studies, confirming that ionic hopping along nearest-neighbor directions is the most probable conduction pathway. However, the coherent QENS reveals evidence of de Gennes narrowing, indicating the importance of ionic correlations in the conduction mechanism. This highlights the need for improvements both in the theory of ionic transport in fluorite compounds and the modeling of coherent 4D-QENS in single crystals.

cond-mat.mtrl-sci↗

arXiv2025

Origin of the Unusual Temperature Dependence of the Upper Critical Field of Kagome Superconductor CsV3Sb5: Multiple Bands or van Hove Singularities?

Van Hove singularities (vHs) located close to the Fermi level in Kagome superconductors AV3Sb5 (A = K, Rb, Cs) have profound influence on their electronic and transport characteristics. Specifically, magneto-transport and susceptibility measurements on CsV3Sb5 reveal an anomalous temperature dependence of the upper critical field H_c2 (T), characterized by a pronounced upward curvature for both in-plane and c-axis magnetic fields, with zero-temperature H_c2 values of ~6.0 T and ~1.2 T, respectively. Our theoretical analysis, using a newly developed single-band model incorporating vHs and gap anisotropy, suggests that the observed upper critical field behavior is predominantly driven by the anisotropy of the Fermi velocity originating from vHs, instead of multi-band effects or gap anisotropy. Increased electron scattering introduced by proton irradiation defects smears out the vHs, reduces anisotropy, and recovers the conventional H_c2 (T) behavior, corroborating our proposed model.

cond-mat.supr-con↗

arXiv2024

Tunable Anomalous Hall Effect in a Kagome Ferromagnetic Weyl Semimetal

Emerging from the intricate interplay of topology and magnetism, the giant anomalous Hall effect (AHE) is the most known topological property of the recently discovered kagome ferromagnetic Weyl semimetal Co_3Sn_2S_2 with the magnetic Co atoms arranged on a kagome lattice. Here we report that the AHE in Co_3Sn_2S_2 can be fine-tuned by an applied magnetic field orientated within ~2 degrees of the kagome plane, while beyond this regime, it stays unchanged. Particularly, it can vanish in magnetic fields parallel to the kagome plane and even decrease in magnetic fields collinear with the spin direction. This tunable AHE can be attributed to local spin switching enabled by the geometrical frustration of the magnetic kagome lattice, revealing that spins in a kagome ferromagnet change their switching behavior as the magnetic field approaches the kagome plane. Our results also suggest a versatile way to tune the properties of a kagome magnet.

cond-mat.mtrl-sci↗

arXiv2024

In-situ local imaging of ferromagnetism and superconductivity in RbEuFe$_4$As$_4$

The coexistence of superconductivity and ferromagnetism is an intrinsically interesting research focus in condensed matter physics but the study is limited by low superconducting ($T_c$) and magnetic ($T_m$) transition temperatures in related materials. Here, we used a scanning superconducting quantum interference device to image the in-situ diamagnetic and ferromagnetic responses of RbEuFe$_4$As$_4$ with high $T_c$ and $T_m$. We observed significant suppression of superfluid density in vicinity of the magnetic phase transition, signifying fluctuation-enhanced magnetic scatterings between Eu spins and Fe 3$d$ conduction electrons. Intriguingly, we observed multiple ferromagnetic domains which should be absent in an ideal magnetic helical phase. The formation of these domains demonstrates a weak $c$-axis ferromagnetic component probably arising from Eu spin-canting effect, indicative of possible superconductivity-driven domain Meissner and domain vortex-antivortex phases as revealed in EuFe$_2$(As$_{0.79}$P$_{0.21}$)$_2$. Our observations highlight RbEuFe$_4$As$_4$ is a unique system which includes multiple interplay channels between superconductivity and ferromagnetism.

cond-mat.supr-con↗

arXiv2023

Extended Kohler's Rule of Magnetoresistance in TaCo$_2$Te$_2$

TaCo$_2$Te$_2$ is recently reported to be an air-stable, high mobility Van der Waals material with probable magnetic order. Here we investigate the scaling behavior of its magnetoresistance. We measured both the longitudinal ($ρ_{xx}$) and Hall ($ρ_{xy}$) magnetoresistivities of TaCo$_2$Te$_2$ crystals in magnetic fields parallel to the c-axis and found that the magnetoresistance violates the Kohler's rule $MR \sim f[H/ρ_0]$ while obeying the extended Kohler's rule $MR \sim f[H/(n_Tρ_0)]$, where $MR \sim [ρ_{xx}(H)-ρ_0]/ρ_0$, $H$ is the magnetic field, $n_T$ is a thermal factor, $ρ_{xx}(H)$ and $ρ_0$ are the resistivities at $H$ and zero field, respectively. While deviating from those of the densities of electrons ($n_e$) and holes ($n_h$) obtained from the two-band model analysis of the magnetoconductivities, the temperature dependence of $n_T$ is close to that of the Hall carrier densities $n_H$ calculated from the slopes of $ρ_{xy}(H)$ curves at low magnetic fields, providing a new way to obtain the thermal factor in the extended Kohler's rule.

cond-mat.mtrl-sci↗

arXiv2022

Unreliability of two-band model analysis of magnetoresistivities in unveiling temperature-driven Lifshitz transition

Recently, anomalies in the temperature dependences of the carrier density and/or mobility derived from analysis of the magnetoresistivities using the conventional two-band model have been used to unveil intriguing temperature-induced Lifshitz transitions in various materials. For instance, two temperature-driven Lifshitz transitions were inferred to exist in the Dirac nodal-line semimetal ZrSiSe, based on two-band model analysis of the Hall magnetoconductivities where the second band exhibits a change in the carrier type from holes to electrons when the temperature decreases below T = 106 K and a dip is observed in the mobility versus temperature curve at T = 80 K. Here, we revisit the experiments and two-band model analysis on ZrSiSe. We show that the anomalies in the second band may be spurious, because the first band dominates the Hall magnetoconductivities at T > 80 K, making the carrier type and mobility obtained for the second band from the two-band model analysis unreliable. That is, care must be taken in interpreting these anomalies as evidences for temperature-driven Lifshitz transitions. Our skepticism on the existence of such phase transitions in ZrSiSe is further supported by the validation of the Kohler's rule for magnetoresistances at temperatures below 180 K. This work showcases potential issues in interpreting anomalies in the temperature dependence of the carrier density and mobility derived from the analysis of magnetoconductivities or magnetoresistivities using the conventional two-band model.

cond-mat.mtrl-sci↗

arXiv2022

Spin and charge density waves in the quasi-one-dimensional KMn6Bi5

AMn6Bi5 materials (A = Na, K, Rb and Cs) consisting of unique Mn-cluster chains emerge as a new family of superconductors with the suppression of their antiferromagnetic (AFM) order under high pressures. Here, we report transverse incommensurate spin density waves (SDWs) for the Mn atoms with a propagating direction along the chain axes as a ground state for KMn6Bi5 by single crystal neutron diffraction. The SDWs have a refined amplitude of ~2.46 Bohr magnetons for the Mn atoms in the pentagons and ~0.29 Bohr magnetons with a large standard deviation for Mn atoms in the center between the pentagons. AFM dominate both the nearest-neighbor Mn-Mn interactions within the pentagon and next-nearest-neighbor Mn-Mn interactions out of the pentagon (along the propagating wave). The SDWs exhibit both local and itinerant characteristics probably formed by a cooperative interaction between local magnetic exchange and conduction electrons. A significant magnetoelastic effect during the AFM transition, especially along the chain direction, has been demonstrated by temperature-dependent x-ray powder diffraction. Single crystal x-ray diffraction below the AFM transition revealed satellite peaks originating from charge density waves along the chain direction with a q-vector twice as large as the SDW one, pointing to a strong real space coupling between them. Our work not only manifests a fascinating interplay among spin, charge, lattice and one dimensionality to trigger intertwined orders in KMn6Bi5 but also provides important piece of information for the magnetic structure of the parent compound to understand the mechanism of superconductivity in this new family.

cond-mat.str-el↗

arXiv2021

Extended Kohler$^,$s Rule of Magnetoresistance

A notable phenomenon in topological semimetals is the violation of Kohler$^,$s rule, which dictates that the magnetoresistance $MR$ obeys a scaling behavior of $MR = f(H/ρ_0$), where $MR = [ρ_H-ρ_0]/ρ_0$ and $H$ is the magnetic field, with $ρ_H$ and $ρ_0$ being the resistivity at $H$ and zero field, respectively. Here we report a violation originating from thermally-induced change in the carrier density. We find that the magnetoresistance of the Weyl semimetal, TaP, follows an extended Kohler$^,$s rule $MR = f[H/(n_Tρ_0)]$, with $n_T$ describing the temperature dependence of the carrier density. We show that $n_T$ is associated with the Fermi level and the dispersion relation of the semimetal, providing a new way to reveal information on the electronic bandstructure. We offer a fundamental understanding of the violation and validity of Kohler$^,$s rule in terms of different temperature-responses of $n_T$. We apply our extended Kohler$^,$s rule to BaFe$_2$(As$_{1-x}$P$_x$)$_2$ to settle a long-standing debate on the scaling behavior of the normal-state magnetoresistance of a superconductor, namely, $MR$ ~ $tan^2θ_H$, where $θ_H$ is the Hall angle. We further validate the extended Kohler$^,$s rule and demonstrate its generality in a semiconductor, InSb, where the temperature-dependent carrier density can be reliably determined both theoretically and experimentally.

cond-mat.mtrl-sci↗

arXiv2021

Quasi-two-dimensional heterostructures (K$M_{1-x}$Te)(LaTe$_{3}$) ($M$ = Mn, Zn) with charge density waves

Layered heterostructure materials with two different functional building blocks can teach us about emergent physical properties and phenomena arising from interactions between the layers. We report the intergrowth compounds KLa$M$$_{1-x}$Te$_{4}$ ($M$ = Mn, Zn; $x\approx$ 0.35) featuring two chemically distinct alternating layers [LaTe$_3$] and [K$M$$_{1-x}$Te]. Their crystal structures are incommensurate, determined by single X-ray diffraction for the Mn compound and transmission electron microscope (TEM) study for the Zn compound. KLaMn$_{1-x}$Te$_{4}$ crystallizes in the orthorhombic superspace group $Pmnm$(01/2$γ$)$s$00 with lattice parameters $a$ = 4.4815(3) Å, $b$ = 21.6649(16) Å and $c$ = 4.5220(3) Å. It exhibits charge density wave (CDW) order at room temperature with a modulation wave vector $\mathbf{q}$ = 1/2$\mathbf{b}$* + 0.3478$\mathbf{c}$* originating from electronic instability of Te-square nets in [LaTe$_{3}$] layers. The Mn analog exhibits a cluster spin glass behavior with spin freezing temperature $T_{\mathrm{f}}$ $\approx$ 5 K attributed to disordered Mn vacancies and competing magnetic interactions in the [Mn$_{1-x}$Te] layers. The Zn analog also has charge density wave order at room temperature with a similar $\mathbf{q}$-vector having the $\mathbf{c}$* component ~ 0.346 confirmed by selected-area electron diffraction (SAED). Electron transfer from [K$M_{1-x}$Te] to [LaTe$_{3}$] layers exists in KLa$M_{1-x}$Te$_{4}$, leading to an enhanced electronic specific heat coefficient. The resistivities of KLa$M_{1-x}$Te$_{4}$ ($M$ = Mn, Zn) exhibit metallic behavior at high temperatures and an upturn at low temperatures, suggesting partial localization of carriers in the [LaTe$_{3}$] layers with some degree of disorder associated with the $M$ atom vacancies in the [$M_{1-x}$Te] layers.

cond-mat.mtrl-sci↗

arXiv2020

Evidence for nitrogen gas surface doping of the Bi$_2$Se$_3$ topological insulator

Using scanning tunneling spectroscopy we have studied the effects of nitrogen gas exposure on the bismuth selenide density of states. We observe a shift in the Dirac point which is qualitatively consistent with theoretical modeling of nitrogen binding to selenium vacancies. In carefully controlled measurements, Bi$_2$Se$_3$ crystals were initially cleaved in a helium gas environment and then exposed to a 22 SCFH flow of ultra-high purity N$_2$ gas. We observe a resulting change in the spectral curves, with the exposure effect saturating after approximately 50 minutes, ultimately bringing the Dirac point about 50 meV closer to the Fermi level. These results are compared to density functional theoretical calculations, which support a picture of $N_2$ molecules physisorbing near Se vacancies and dissociating into individual N atoms which then bind strongly to Se vacancies. In this interpretation, the binding of the N atom to a Se vacancy site removes the surface defect state created by the vacancy and changes the position of the Fermi energy with respect to the Dirac point.

cond-mat.mtrl-sci↗

arXiv2020

Study of polycrystalline bulk Sr$_3$OsO$_6$ double-perovskite insulator: comparison with 1000 K ferromagnetic epitaxial films

Polycrystalline Sr$_3$OsO$_6$, which is an ordered double-perovskite insulator, is synthesized via solid-state reaction under high-temperature and high-pressure conditions of 1200 $^\circ$C and 6 GPa. The synthesis enables us to conduct a comparative study of the bulk form of Sr$_3$OsO$_6$ toward revealing the driving mechanism of 1000 K ferromagnetism, which has recently been discovered for epitaxially grown Sr$_3$OsO$_6$ films. Unlike the film, the bulk is dominated by antiferromagnetism rather than ferromagnetism. Therefore, robust ferromagnetic order appears only when Sr$_3$OsO$_6$ is under the influence of interfaces. A specific heat capacity of 39.6(9) 10$^{-3}$ J mol$^{-1}$ K$^{-2}$ is found at low temperatures ($<$17 K). This value is remarkably high, suggesting the presence of possible fermionic-like excitations at the magnetic ground state. Although the bulk and film forms of Sr$_3$OsO$_6$ share the same lattice basis and electrically insulating state, the magnetism is entirely different between them.

cond-mat.mtrl-sci↗

arXiv2019

Magnetization governed magnetoresistance anisotropy in topological semimetal CeBi

Magnetic topological semimetals, the latest member of topological quantum materials, are attracting extensive attention as they may lead to topologically-driven spintronics. Currently, magnetotransport investigations on these materials are focused on anomalous Hall effect. Here, we report on the magnetoresistance anisotropy of topological semimetal CeBi, which has tunable magnetic structures arising from localized Ce 4f electrons and exhibits both negative and positive magnetoresistances, depending on the temperature. We found that the angle dependence of the negative magnetoresistance, regardless of its large variation with the magnitude of the magnetic field and with temperature, is solely dictated by the field-induced magnetization that is orientated along a primary crystalline axis and flops under the influence of a rotating magnetic field. The results reveal the strong interaction between conduction electrons and magnetization in CeBi. They also indicate that magnetoresistance anisotropy can be used to uncover the magnetic behavior and the correlation between transport phenomena and magnetism in magnetic topological semimetals.

cond-mat.mtrl-sci↗

arXiv2019

Orbital-flop Induced Magnetoresistance Anisotropy in Rare Earth Monopnictide CeSb

The charge and spin of the electrons in solids have been extensively exploited in electronic devices and in the development of spintronics. Another attribute of electrons - their orbital nature - is attracting growing interest for understanding exotic phenomena and in creating the next-generation of quantum devices such as orbital qubits. Here, we report on orbital-flop induced magnetoresistance anisotropy in CeSb. In the low temperature high magnetic-field driven ferromagnetic state, a series of additional minima appear in the angle-dependent magnetoresistance. These minima arise from the anisotropic magnetization originating from orbital-flops and from the enhanced electron scattering from magnetic multidomains formed around the first-order orbital-flop transition. The measured magnetization anisotropy can be accounted for with a phenomenological model involving orbital-flops and a spin-valve-like structure is used to demonstrate the viable utilization of orbital-flop phenomenon. Our results showcase a contribution of orbital behavior in the emergence of intriguing phenomena.

cond-mat.mtrl-sci↗

arXiv2019

Pressure-temperature phase diagram of EuRbFe$_4$As$_4$ superconductor

The pressure dependencies of the magnetic and superconducting transitions, as well as that of the superconducting upper critical field are reported for single crystalline EuRbFe$_4$As$_4$. Resistance measurements were performed under hydrostatic pressures up to 6.21 GPa and in magnetic fields up to 9 T. Zero-field-cool magnetization measurements were performed under hydrostatic pressures up to 1.24 GPa under 20 mT applied field. Superconducting transition temperature, $T_\text c$, up to 6.21 GPa and magnetic transition temperature, $T_\text M$, up to 1.24 GPa were obtained and a pressure-temperature phase diagram was constructed. Our results show that $T_\text c$ is monotonically suppressed upon increasing pressure. $T_\text M$ is linearly increased up to 1.24 GPa. For the studied pressure range, no signs of the crossing of $T_\text M$ and $T_\text c$ lines are observed. The normalized slope of the superconducting upper critical field is gradually suppressed with increasing pressure, which may be due to the continuous change of Fermi-velocity $v_F$ with pressure.

cond-mat.supr-con↗

arXiv2017

Spin Quenching Assisted by a Strongly Anisotropic Compression Behavior in MnP

We studied the crystal structure and spin state of MnP under high pressure with synchrotron X-ray diffraction and X-ray emission spectroscopy. MnP has an exceedingly strong anisotropy in compressibility, with the primary compressible direction along the b axis of the Pnma structure. X-ray emission spectroscopy reveals a pressure-driven quenching of the spin state in MnP. Firstprinciples calculations suggest that the strongly anisotropic compression behavior significantly enhances the dispersion of the Mn d-orbitals and the splitting of the d orbital levels compared to the hypothetical isotropic compression behavior. Thus, we propose spin quenching results mainly from the significant enhancement of the itinerancy of d electrons and partly from spin rearrangement occurring in the split d-orbital levels near the Fermi level. This explains the fast suppression of magnetic ordering in MnP under high pressure. The spin quenching lags behind the occurrence of superconductivity at ~8 GPa implying that spin fluctuations govern the electron pairing for superconductivity.

cond-mat.supr-con↗

arXiv2016

(CaO)(FeSe): A Layered Wide Gap Oxychalcogenide Semiconductor

A new iron-oxychalcogenide (CaO)(FeSe) was obtained which crystallizes in the orthorhombic space group Pnma (No. 62) with a = 5.9180(12) Å, b = 3.8802(8) Å, c = 13.193(3) Å. The unique structure of (CaO)(FeSe) is built up of a quasi-two-dimensional network of corrugated infinite layers of corner-shared FeSe2O2 tetrahedra that extend in the ab-plane. The corrugated layers composed of corner-shared FeSe2O2 tetrahedra stack along the c-axis with Ca2+ cations sandwiched between the layers. Optical spectroscopy and resistivity measurements reveal semiconducting behavior with an indirect optical band gap of around 1.8 eV and an activation energy of 0.19(1) eV. Electronic band structure calculations at the density function level predict a magnetic configuration as ground state and confirm the presence of an indirect wide gap in (CaO)(FeSe).

cond-mat.mtrl-sci↗

arXiv2016

La1-xBi1+xS3 (x~0.08): An n-Type Semiconductor

The new bismuth chalcogenide La0.92Bi1.08S3 crystallizes in the monoclinic space group C2/m with a = 28.0447(19) Å, b = 4.0722(2) Å, c = 14.7350(9) Å, and $β$ = 118.493(5)°. The structure of La0.92Bi1.08S3 is built up of NaCl-type Bi2S5 blocks, and BiS4 and LaS5 infinitely long chains forming a compact three-dimensional framework with parallel tunnels. Optical spectroscopy and resistivity measurements reveal a semiconducting behavior with a band gap of ~ 1 eV and activation energy for transport of 0.36(1) eV. Thermopower measurements suggest the majority carriers of La0.92Bi1.08S3 are electrons. Heat capacity measurements indicate no phase transitions from 2 to 300 K. Band structure calculations at the density functional theory level confirm the semiconducting nature and the indirect gap of La0.92Bi1.08S3.

cond-mat.mtrl-sci↗

arXiv2015

Tetragonal magnetic phase in Ba$_{1-x}$K$_x$Fe$_2$As$_2$ from x-ray and neutron diffraction

Combined neutron and x-ray diffraction experiments demonstrate the formation of a low-temperature minority tetragonal phase in Ba$_{0.76}$K$_{0.24}$Fe$_2$As$_2$ in addition to the majority magnetic, orthorhombic phase. A coincident enhancement in the magnetic ($\frac{1}{2}$ $\frac{1}{2}$ 1) peaks shows that this minority phase is of the same type that was observed in Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ ($0.24 \leq x \leq 0.28$), in which the magnetic moments reorient along the $c$-axis. This is evidence that the tetragonal magnetic phase is a universal feature of the hole-doped iron-based superconductors.

cond-mat.supr-con↗