arXiv subjects

Eun Sang Choi

Publications and source records attributed to Eun Sang Choi.

At least 55 records · Page 3Linked to original sources

arXiv2021

Correlated Oxide Dirac Semimetal in the Extreme Quantum Limit

Quantum materials (QMs) with strong correlation and non-trivial topology are indispensable to next-generation information and computing technologies. Exploitation of topological band structure is an ideal starting point to realize correlated topological QMs. Herein, we report that strain-induced symmetry modification in correlated oxide SrNbO3 thin films creates an emerging topological band structure. Dirac electrons in strained SrNbO3 films reveal ultra-high mobility (100,000 cm2/Vs), exceptionally small effective mass (0.04me), and non-zero Berry phase. More importantly, strained SrNbO3 films reach the extreme quantum limit, exhibiting a sign of fractional occupation of Landau levels and giant mass enhancement. Our results suggest that symmetry-modified SrNbO3 is a rare example of a correlated topological QM, in which strong correlation of Dirac electrons leads to the realization of fractional occupation of Landau levels.

cond-mat.str-el↗

arXiv2021

Local origin of the strong field-space anisotropy in the magnetic phase diagrams of Ce$_{1-x}$La$_x$B$_6$ measured in a rotating magnetic field

Cubic f-electron compounds commonly exhibit highly anisotropic magnetic phase diagrams consisting of multiple long-range ordered phases. Field-driven metamagnetic transitions between them may depend not only on the magnitude, but also on the direction of the applied magnetic field. Examples of such behavior are plentiful among rare-earth borides, such as RB$_6$ or RB$_{12}$ ($R$ = rare earth). In this work, for example, we use torque magnetometry to measure anisotropic field-angular phase diagrams of La-doped cerium hexaborides, Ce$_{1-x}$La$_x$B$_6$ ($x$ = 0, 0.18, 0.28, 0.5). One expects that field-directional anisotropy of phase transitions must be impossible to understand without knowing the magnetic structures of the corresponding competing phases and being able to evaluate their precise thermodynamic energy balance. However, this task is usually beyond the reach of available theoretical approaches, because the ordered phases can be noncollinear, possess large magnetic unit cells, involve higher-order multipoles of 4f ions rather than simple dipoles, or just lack sufficient microscopic characterization. Here we demonstrate that the anisotropy under field rotation can be qualitatively understood on a much more basic level of theory, just by considering the crystal-electric-field scheme of a pair of rare-earth ions in the lattice, coupled by a single nearest-neighbor exchange interaction. Transitions between different crystal-field ground states, calculated using this minimal model for the parent compound CeB6, possess field-directional anisotropy that strikingly resembles the experimental phase diagrams. This implies that the anisotropy of phase transitions is of local origin and is easier to describe than the ordered phases themselves.

cond-mat.str-el↗

arXiv2021

Magnetic Ordering in the Ising Antiferromagnetic Pyrochlore Nd2ScNbO7

The question of structural disorder and its effects on magnetism is relevant to a number of spin liquid candidate materials. Although commonly thought of as a route to spin glass behavior, here we describe a system in which the structural disorder results in long-range antiferromagnetic order due to local symmetry breaking. Nd$_2$ScNbO$_7$ is shown to have a dispersionless gapped excitation observed in other neodymium pyrochlores below T$_N$ = 0.37 K through polarized and inelastic neutron scattering. However the dispersing spin waves are not observed. This excited mode is shown to occur in only 14(2) \% of the neodymium ions through spectroscopy and is consistent with total scattering measurements as well as the magnitude of the dynamic moment 0.26(2) $μ_B$. The remaining magnetic species order completely into the all-in all-out Ising antiferromagnetic structure. This can be seen as a result of local symmetry breaking due disordered Sc$^{+3}$ and Nb$^{+5}$ ions about the A-site. From this work, it has been established that B-site disorder restores the dipole-like behaviour of the Nd$^{+3}$ ions compared to the Nd$_2$B$_2$O$_7$ parent series.

cond-mat.str-el↗

arXiv2021

Fermi surfaces of the topological semimetal CaSn$_{3}$ probed through de Haas van Alphen oscillations

In the search of topological superconductors, nailing down the Fermiology of the normal state is as crucial a prerequisite as unraveling the superconducting pairing symmetry. In particular, the number of time-reversal-invariant momenta in the Brillouin zone enclosed by Fermi surfaces is closely linked to the topological class of time-reversal-invariant systems, and can experimentally be investigated. We report here a detailed study of de Haas van Alphen quantum oscillations in single crystals of the topological semimetal CaSn$_{3}$ with torque magnetometry in high magnetic fields up to 35 T. In conjunction with density functional theory based calculations, the observed quantum oscillations frequencies indicate that the Fermi surfaces of CaSn$_{3}$ enclose an odd number of time-reversal-invariant momenta, satisfying one of the proposed criteria to realize topological superconductivity. Nonzero Berry phases extracted from the magnetic oscillations also support the nontrivial topological nature of CaSn$_{3}$.

cond-mat.supr-con↗

arXiv2021

Unusual upper critical fields of the topological nodal-line semimetal candidate Sn$_{x}$NbSe$_{2-δ}$

We report superconductivity in Sn$_{x}$NbSe$_{2-δ}$, a topological nodal-line semimetal candidate with a noncentrosymmetric crystal structure. The superconducting transition temperature $T_{c}$ of this compound is extremely sensitive to Sn concentration $x$ and Se deficiency $δ$, 5.0 K for Sn$_{0.13}$NbSe$_{1.70}$ and 8.6 K for Sn$_{0.14}$NbSe$_{1.71}$ and Sn$_{0.15}$NbSe$_{1.69}$. In all samples, the temperature dependence of the upper critical field $H_{c2}(T)$ differs from the prediction of the Werthamer-Helfand-Hohenberg theory. While the zero-temperature value of the in-plane upper critical field of Sn$_{x}$NbSe$_{2-δ}$ with the higher $T_{c}$ is lower than the Pauli paramagnetic limit $H_{P}$, that of the lower $T_{c}$ sample exceeds $H_{P}$ by a factor of $\sim$2. Our observations suggest that odd-parity contribution dominates the superconducting gap function of Sn$_{x}$NbSe$_{2-δ}$, and it can be fine-tuned by the Sn concentration and Se deficiency.

cond-mat.supr-con↗

arXiv2021

Neutron scattering investigation of proposed Kosterlitz-Thouless transitions in the triangular-lattice Ising antiferromagnet TmMgGaO4

The transverse-field Ising model on the triangular lattice is expected to host an intermediate finite-temperature Kosterlitz-Thouless (KT) phase through a mapping of the spins on each triangular unit to a complex order parameter. TmMgGaO$_4$ is a candidate material to realize such physics due to the non-Kramers nature of Tm$^{3+}$ ion and the resulting two-singlet single-ion ground state. Using inelastic neutron scattering, we confirm this picture by determining the leading parameters of the low-energy effective Hamiltonian of TmMgGaO$_4$. Subsequently, we track the predicted KT phase and related transitions by inspecting the field and temperature dependence of the ac susceptibility. We further probe the spin correlations in both reciprocal space and real space via single crystal neutron diffraction and magnetic total scattering techniques, respectively. Magnetic pair distribution function analysis provides evidence for the formation of vortex-antivortex pairs that characterize the proposed KT phase around 5~K. Although structural disorder influences the field-induced behavior of TmMgGaO$_4$, the magnetism in zero field appears relatively free from these effects. These results position TmMgGaO$_4$ as a strong candidate for a solid-state realization of KT physics in a dense spin system.

cond-mat.str-el↗

arXiv2021

Complex Dirac-like Electronic Structure in Atomic Site Ordered Rh3In3.4Ge3.6

We report the synthesis via an indium flux method of a novel single-crystalline compound Rh3In3.4Ge3.6 that belongs to the cubic Ir3Ge7 structure type. In Rh3In3.4Ge3.6, the In and Ge atoms choose to preferentially occupy, respectively, the 12d and 16f sites of the Im-3m space group, thus creating a colored version of the Ir3Ge7 structure. Like the other compounds of the Ir3Ge7 family, Rh3In3.4Ge3.6 shows potential as a thermoelectric displaying a relatively large power factor, PF ~ 2 mW/cmK2, at a temperature T ~ 225 K albeit showing a modest figure of merit, ZT = 8 x 10-4, due to the lack of a finite band gap. These figures might improve through a use of chemical substitution strategies to achieve band gap opening. Remarkably, electronic band structure calculations reveal that this compound displays a complex Dirac-like electronic structure relatively close to the Fermi level. The electronic structure is composed of several Dirac type-I and type-II nodes, and even Dirac type-III nodes that result from the touching between a flat band and a linearly dispersing band. This rich Dirac-like electronic dispersion offers the possibility to observe Dirac type-III nodes and study their role in the physical properties of Rh3In3.4Ge3.6 and related Ir3Ge7-type materials.

cond-mat.mtrl-sci↗

arXiv2020

Evidence for a magnetic-field induced ideal type-II Weyl state in antiferromagnetic topological insulator Mn(Bi1-xSbx)2Te4

The discovery of Weyl semimetals (WSMs) has fueled tremendous interest in condensed matter physics. WSMs require breaking of either inversion symmetry (IS) or time-reversal symmetry (TRS); they can be categorized into type-I and type-II WSMs, characterized by un-tilted and strongly tilted Weyl cones respectively. Type-I WSMs with breaking of IS or TRS and type-II WSMs with IS breaking have been realized experimentally, but TRS-breaking type-II WSM still remains elusive. In this article, we report an ideal TRS-breaking type-II WSM with only one pair of Weyl nodes observed in the antiferromagnetic topological insulator Mn(Bi1-xSbx)2Te4 under magnetic fields. This state is manifested by a large intrinsic anomalous Hall effect, a non-trivial $\mathrm{π}$ Berry phase of the cyclotron orbit and a large positive magnetoresistance in the ferromagnetic phase at an optimal sample composition. Our results establish a promising platform for exploring the physics underlying the long-sought, ideal TRS breaking type-II WSM.

cond-mat.mtrl-sci↗

arXiv2020

Magnetoelectric effect arising from a field-induced pseudo Jahn-Teller distortion in a rare earth magnet

Magnetoelectric materials are attractive for several applications, including actuators, switches, and magnetic field sensors. Typical mechanisms for achieving a strong magnetoelectric coupling are rooted in transition metal magnetism. In sharp contrast, here we identify CsEr(MoO4)2 as a magnetoelectric material without magnetic transition metal ions, thus ensuring that the Er ions play a key role in achieving this interesting property. Our detailed study includes measurements of the structural, magnetic, and electric properties of this material. Bulk characterization and neutron powder diffraction show no evidence for structural phase transitions down to 0.3 K and therefore CsEr(MoO4)2 maintains the room temperature P2/c space group over a wide temperature range without external magnetic field. These same measurements also identify collinear antiferromagnetic ordering of the Er3+ moments below TN = 0.87 K. Complementary dielectric constant and pyroelectric current measurements reveal that a ferroelectric phase (P ~ 0.5 nC/cm2) emerges when applying a modest external magnetic field, which indicates that this material has a strong magnetoelectric coupling. We argue that the magnetoelectric coupling in this system arises from a pseudo Jahn-Teller distortion induced by the magnetic field.

cond-mat.mtrl-sci↗

arXiv2020

Successive dielectric anomalies and magnetoelectric coupling in honeycomb Fe$_4$Nb$_2$O$_9$

By combining single crystal x-ray and neutron diffraction, and the magnetodielectric measurements on single crystal Fe4Nb2O9, we present the magnetic structure and the symmetry-allowed magnetoelectric coupling in Fe4Nb2O9. It undergoes an antiferromagnetic transition at TN=93 K, followed by a displacive transition at TS=70 K. The temperature-dependent dielectric constant of Fe4Nb2O9 is strongly anisotropic with the first anomaly at 93 K due to the exchange striction as a result of the long range spin order, and the second one at 70 K emanating from the structural phase transition primarily driven by the O atomic displacements. Magneticfield induced magnetoelectric coupling was observed in single crystal Fe4Nb2O9 and is compatible with the solved magnetic structure that is characteristic of antiferromagnetically arranged ferromagnetic chains in the honeycomb plane. We propose that such magnetic symmetry should be immune to external magnetic fields to some extent favored by the freedom of rotation of moments in the honeycomb plane, laying out a promising system to control the magnetoelectric properties by magnetic fields.

cond-mat.str-el↗

arXiv2020

Noncollinear magnetic structure and magnetoelectric coupling in buckled honeycomb Co$_4$Nb$_2$O$_9$:A single crystal neutron diffraction study

Through analysis of single crystal neutron diffraction data, we present the magnetic structures of magnetoelectric Co4Nb2O9 under various magnetic fields. In zero-field, neutron diffraction experiments below TN=27 K reveal that the Co2+ moments order primarily along the a* direction without any spin canting along the c axis, manifested by the magnetic symmetry C2/c'. The moments of nearest neighbor Co atoms order ferromagnetically with a small cant away from the next nearest neighbor Co moments along the c axis. In the applied magnetic field H//a, three magnetic domains were aligned with their major magnetic moments perpendicular to the magnetic field with no indication of magnetic phase transitions. The influences of magnetic fields on the magnetic structures associated with the observed magnetoelectric coupling are discussed.

cond-mat.str-el↗

arXiv2019

Ta, Ti and Hf effects on Nb$_3$Sn high-field performance: temperature-dependent dopant occupancy and failure of Kramer extrapolation

The increasing demand for improving the high-field (16-22 T) performance of Nb$_3$Sn conductors requires a better understanding of the properties of modern wires much closer to irreversibility field, H$_{Irr}$. In this study we investigated the impact of Ta, Ti and Hf doping on the high-field pinning properties, the upper critical field, H$_{c2}$, and H$_{Irr}$. We found that the pinning force curves of commercial Ti and Ta doped wires at different temperatures do not scale and that the Kramer extrapolation, typically used by magnet designers to estimate high-field critical current density and magnet operational margins from lower field data, is not reliable and significantly overestimates the actual H$_{Irr}$. In contrast, new laboratory scale conductors made with Nb-Ta-Hf alloy have improved high-field J$_c$ performance and, despite contributions by both grain boundary and point defect pinning mechanisms, have more predictable high-field behavior. Using Extended X-ray Absorption Fine Structure spectroscopy, EXAFS, we found that for the commercial Ta and Ti doped conductors, the Ta site occupancy in the A15 structure gradually changes with the heat treatment temperature whereas Ti is always located on the Nb site with clear consequences for H$_{c2}$. This work reveals the still limited understanding of what determines H$_{c2}$, H$_{Irr}$ and the high-field J$_c$ performance of Nb$_3$Sn and the complexity of optimizing these conductors so that they can reach their full potential for high-field applications.

cond-mat.supr-con↗

arXiv2017

Scattering, weak localization and Shubnikov-de Haas oscillation in high carrier density AlInN/GaN heterostructures

We provide the first observation of weak localization in high carrier density two-dimensional electron gas in AlInN/GaN heterostructures; at low temperatures and low fields the conductivity increases with increasing magnetic field. Weak localization is further confirmed by the lnT dependence of the zero-field conductivity and angle dependence of magnetoresistance. The inelastic scattering rate is linearly proportional to temperature, demonstrating that electron-electron scattering is the principal phase breaking mechanism. Shubnikov-de Haas (SdH) oscillations at high magnetic fields are also observed. From the temperature dependent amplitude of SdH oscillation and Dingle plot, the effective mass of electron is extracted to be 0.2327me; in addition the quantum lifetime is smaller than transport time from Hall measurement, indicating small angle scattering such as from remote ionized impurities is dominant. Above 20 K, the scattering changes from acoustic phonon to optical phonon scattering, resulting in a rapid decrease in carrier mobility with increasing temperature.

cond-mat.mes-hall↗

arXiv2017

Magnetic Properties of New Triangular Lattice Magnets A${_4}$B'B${_2}$O$_{12}$

The geometrically frustrated two dimensional triangular lattice magnets A${_4}$B'B${_2}$O$_{12}$ (A = Ba, Sr, La; B' = Co, Ni, Mn; B = W, Re) have been studied by x-ray diffraction, AC and DC susceptibilities, powder neutron diffraction, and specific heat measurements. The results reveal that (i) the samples containing Co$^{2+}$ (effective spin-1/2) and Ni$^{2+}$ (spin-1) ions with small spin numbers exhibit ferromagnetic (FM) ordering while the sample containing Mn$^{2+}$ (spin-5/2) ions with a large spin number exhibits antiferromagnetic (AFM) ordering. We ascribe these spin number manipulated ground states to the competition between the AFM B'-O-O-B' and FM B'-O-B-O-B' superexchange interactions; (ii) the chemical pressure introduced into the Co containing samples through the replacement of different size ions on the A site finely tunes the FM ordering temperature of the system. We attribute this effect to the modification of the FM interaction strength induced by the change of the O-B-O angle through chemical pressure.

cond-mat.mtrl-sci↗

arXiv2016

Spin Freezing in The Frustrated Disordered Quantum Magnet Ba$_{3}$(Mn$_{1-x}$V$_{x}$)$_{2}$O$_{8}$

Ba$_3$Mn$_2$O$_8$ is a geometrically frustrated spin dimer compound. We investigate the effect of site disorder on the zero field phase diagram of this material by considering the solid solution Ba$_{3}$(Mn$_{1-x}$V$_{x}$)$_{2}$O$_{8}$, where nonmagnetic V$^{5+}$ ions partially substitute magnetic Mn$^{5+}$ ions. This substitution results in unpaired $S=1$ moments for half-substituted dimers, which are ungapped and therefore susceptible to types of magnetic order not present in the parent compound. AC susceptibility measurements of compositions between $x=0.046$ and $x=0.84$ show a sharp frequency- and composition-dependent kink at temperatures below 210mK, suggesting that unpaired spins form a spin glass. The case for a glassy state is made clearer by the absence of any sharp features in the specific heat. However, Ba$_{3}$(Mn$_{1-x}$V$_{x}$)$_{2}$O$_{8}$ is not a paradigmatic spin glass. Whereas both the freezing temperature and the Weiss temperature (determined from susceptibility above 1K) vary strongly as a function of composition, the heat capacity per unpaired spin is found to be insensitive (above the glass transition) to the density of unpaired spins for the broad regime $0.18\leq x \leq 0.84$. This surprising result is consistent with a scenario in which nearest-neighbor unpaired spins form local, possibly fluctuating, spin-singlets prior to the eventual spin freezing. The spin glass state is only found for temperatures below the energy scale of single-ion anisotropy, suggestive this plays a significant role in determining the eventual ground state. Possible ground states in the "dilute" limit ($x < 0.04$ and $x > 0.9$) are also discussed.

cond-mat.str-el↗

arXiv2016

Chiral Majorana edge state in a quantum anomalous Hall insulator-superconductor structure

After the recognition of the possibility to implement Majorana fermions using the building blocks of solid-state matters, the detection of this peculiar particle has been an intense focus of research. Here we experimentally demonstrate a collection of Majorana fermions living in a one-dimensional transport channel at the boundary of a superconducting quantum anomalous Hall insulator thin film. A series of topological phase changes are controlled by the reversal of the magnetization, where a half-integer quantized conductance plateau (0.5e2/h) is observed as a clear signature of the Majorana phase. This transport signature can be well repeated during many magnetic reversal sweeps, and can be tracked at different temperatures, providing a promising evidence of the chiral Majorana edge modes in the system.

cond-mat.supr-con↗

arXiv2016

Removing the spin ice cap: magnetic ground states of rare earth tripod kagome lattice Mg$_2$RE$_3$Sb$_3$O$_{14}$ (RE = Gd, Dy, Er)

We present the structural and magnetic properties of a new compound family, Mg$_2$RE$_3$Sb$_3$O$_{14}$ (RE = Gd, Dy, Er), with a hitherto unstudied frustrating lattice, the "tripod kagome" structure. Susceptibility (ac, dc) and specific heat exhibit features that are understood within a simple Luttinger-Tisza type theory. For RE = Gd, we found long ranged order (LRO) at 1.65 K, which is consistent with a 120 $^{\circ}$ structure, demonstrating the importance of diople interactions for this 2D Heisenberg system. For RE = Dy, LRO at 0.37 K is related to the "kagome spin ice (KSI)" physics for a 2D system. This result shows that the tripod kagome structure accelerates the transition to LRO predicted for the related pyrochlore systems. For RE = Er, two transitions, at 80 mK and 2.1 K are observed, suggesting the importance of quantum fluctuations for this putative XY system.

cond-mat.str-el↗

arXiv2016

Incommensurate crystal supercell and polarization-flop observed in the magnetoelectric ilmenite, MnTiO3

MnTiO3 has been studied for many decades, but it was only in the last few years that its strong magnetoelectric behavior had been observed. Here, we use neutron scattering on two separately grown single crystals and two powder samples to show the presence of a supercell that breaks R-3 symmetry. We also present the temperature and field dependence of the dielectric constant and pyroelectric current, and show evidence of non-zero off-diagonal magnetoelectric tensor elements (forbidden by R-3 symmetry) followed by a polarization flop accompanying the spin flop transition at μ0HSF = 6.5 T. Mössbauer spectroscopy on MnTiO3 gently doped with 57Fe was used to help shed light on the impact of the supercell on the observed behavior. Although the full supercell structure could not be solved at this time due to a lack of visible reflections, the full-scope of the results presented here suggest that the role of local spin-lattice coupling in the magnetoelectric properties of MnTiO3 is likely more important than previously thought.

cond-mat.mtrl-sci↗