arXiv subjects

Seunghyun Khim

Publications and source records attributed to Seunghyun Khim.

54 records · Page 3Linked to original sources

arXiv2019

Magnetic frustration and spontaneous rotational symmetry breaking in PdCrO2

In the triangular layered magnet PdCrO2 the intralayer magnetic interactions are strong, however the lattice structure frustrates interlayer interactions. In spite of this, long-range, 120$^\circ$ antiferromagnetic order condenses at $T_N = 38$~K. We show here through neutron scattering measurements under in-plane uniaxial stress and in-plane magnetic field that this occurs through a spontaneous lifting of the three-fold rotational symmetry of the nonmagnetic lattice, which relieves the interlayer frustration. We also show through resistivity measurements that uniaxial stress can suppress thermal magnetic disorder within the antiferromagnetic phase.

cond-mat.str-el↗

arXiv2019

Super-geometric electron focusing on the hexagonal Fermi surface of PdCoO$_2$

Geometric electron optics may be implemented in solid state when transport is ballistic on the length scale of a device. Currently, this is realized mainly in 2D materials characterized by circular Fermi surfaces. Here we demonstrate that the nearly perfectly hexagonal Fermi surface of PdCoO2 gives rise to highly directional ballistic transport. We probe this directional ballistic regime in a single crystal of PdCoO2 by use of focused ion beam (FIB) micro-machining, defining crystalline ballistic circuits with features as small as 250nm. The peculiar hexagonal Fermi surface naturally leads to electron self-focusing effects in a magnetic field, well below the geometric limit associated with a circular Fermi surface. This super-geometric focusing can be quantitatively predicted for arbitrary device geometry, based on the hexagonal cyclotron orbits appearing in this material. These results suggest a novel class of ballistic electronic devices exploiting the unique transport characteristics of strongly faceted Fermi surfaces.

cond-mat.mtrl-sci↗

arXiv2018

Unconventional magneto-transport in ultrapure PdCoO2 and PtCoO2

We have studied magneto transport in the single-band, quasi-two-dimensional metals PdCoO2 and PtCoO2, which have extremely long mean free paths. We observer a strong temperature dependence of the Hall resistivity in small applied, fields, linked to a large violation of Kohler's rule in the magnetoresistance. We discuss the extent to which these observations can be accounted for by standard transport theory, and describe other possible, unconventional contributions to magnetotransport in very high purity metals.

cond-mat.mes-hall↗

arXiv2017

Quasi two-dimensional Fermi surface topography of the delafossite PdRhO$_2$

We report on a combined study of the de Haas-van Alphen effect and angle resolved photoemission spectroscopy on single crystals of the metallic delafossite PdRhO$_2$ rounded off by \textit{ab initio} band structure calculations. A high sensitivity torque magnetometry setup with SQUID readout and synchrotron-based photoemission with a light spot size of $~50\,μ\mathrm{m}$ enabled high resolution data to be obtained from samples as small as $150\times100\times20\,(μ\mathrm{m})^3$. The Fermi surface shape is nearly cylindrical with a rounded hexagonal cross section enclosing a Luttinger volume of 1.00(1) electrons per formula unit.

cond-mat.mtrl-sci↗

arXiv2016

Magnetotransport and de Haas-van Alphen measurements in the type-II Weyl semimetal TaIrTe$_4$

The layered ternary compound TaIrTe$_4$ has been predicted to be a type-II Weyl semimetal with only four Weyl points just above the Fermi energy. Performing magnetotransport measurements on this material we find that the resistivity does not saturate for fields up to 70 T and follows a $ ρ\sim B^{1.5}$ dependence. Angular-dependent de Haas-van Alphen (dHvA) measurements reveal four distinct frequencies. Analyzing these magnetic quantum oscillations by use of density functional theory (DFT) calculations we establish that in TaIrTe$_4$ the Weyl points are located merely $\sim$ 40-50 meV above the chemical potential, suggesting that the chemical potential can be tuned into the four Weyl nodes by moderate chemistry or external pressure, maximizing their chiral effects on electronic and magnetotransport properties.

cond-mat.str-el↗

arXiv2016

TaIrTe4 a ternary Type-II Weyl semi-metal

In metallic condensed matter systems two different types of Weyl fermions can in principle emerge, with either a vanishing (type-I) or with a finite (type-II) density of states at the Weyl node energy. So far only WTe2 and MoTe2 were predicted to be type-II Weyl semi-metals. Here we identify TaIrTe4 as a third member of this family of topological semi-metals. TaIrTe4 has the attractive feature that it hosts only four well-separated Weyl points, the minimum imposed by symmetry. Moreover, the resulting topological surface states - Fermi arcs connecting Weyl nodes of opposite chirality - extend to about 1/3 of the surface Brillouin zone. This large momentum-space separation is very favorable for detecting the Fermi arcs spectroscopically and in transport experiments.

cond-mat.str-el↗

arXiv2013

Enhanced Upper Critical Fields in a New Quasi-one-dimensional Superconductor Nb2PdxSe5

We report a discovery of superconductivity with Tc = 5.5 K in Nb2PdxSe5, in which one-dimensional (1D) Nb-Se chains existing along the b-direction hybridize each other to form the conducting b-c* plane. The magnetic susceptibility and specific heat data in both single- and poly-crystals show evidence of bulk superconductivity. The resistivity, Hall coefficient, and magneto-resistance data all indicate the presence of an energy scale T* = ~ 50 K, which becomes systematically lowered under hydrostatic pressure and competes with the stabilization of superconductivity. Combined with the band calculation results showing the Fermi surfaces with 1D character, we postulate that the energy scale T* is related to a formation of a density wave or a stabilization of low dimensional electronic structure. The zero temperature upper critical field, Hc2(0), of the single crystal is found to be 10.5, 35 and 22 T in the a', b and c*-directions, respectively. While the linearly increasing Hc2(T) for H // c* indicates the multi-band effect, Hc2(0) for H // b and c* are found to be much bigger than the BCS Pauli limiting field, 1.84 Tc ~ 9 T. The suppressed Pauli paramagnetic effect points to a possibility of the enhanced spin-orbit scattering related to the low dimensional electronic structure or the presence of heavy elements such as Pd.

cond-mat.supr-con↗

arXiv2012

Orbital selective Fermi surface shifts and mechanism of high T$_c$ superconductivity in correlated AFeAs (A=Li,Na)

Based on the dynamical mean field theory (DMFT) and angle resolved photoemission spectroscopy (ARPES), we have investigated the mechanism of high $T_c$ superconductivity in stoichiometric LiFeAs. The calculated spectrum is in excellent agreement with the observed ARPES measurement. The Fermi surface (FS) nesting, which is predicted in the conventional density functional theory method, is suppressed due to the orbital-dependent correlation effect with the DMFT method. We have shown that such marginal breakdown of the FS nesting is an essential condition to the spin-fluctuation mediated superconductivity, while the good FS nesting in NaFeAs induces a spin density wave ground state. Our results indicate that fully charge self-consistent description of the correlation effect is crucial in the description of the FS nesting-driven instabilities.

cond-mat.supr-con↗

arXiv2012

Probing the Order Parameter of Superconducting LiFeAs using Pb/LiFeAs and Au/LiFeAs Point-Contact Spectroscopy

We have fabricated c-axis point contact junctions between high-quality LiFeAs single crystals and Pb or Au tips in order to study the nature of the superconducting order parameter of LiFeAs, one of the few stoichiometric iron-based superconductors. The observation of the Josephson current in c-axis junctions with a conventional s-wave superconductor as the counterelectrode indicates that the pairing symmetry in LiFeAs is not pure d-wave or pure spin-triplet p-wave. A superconducting gap is clearly observed in point contact Andreev reflection measurements performed on both Pb/LiFeAs and Au/LiFeAs junctions. The conductance spectra can be well described by the Blonder-Tinkham-Klapwijk model with a lifetime broadening term, resulting in a gap value of \approx 1.6 meV (2Δ/kBTC \approx 2.2).

cond-mat.supr-con↗

arXiv2011

Pauli-limiting effects in the upper critical fields of a clean LiFeAs single crystal

We have investigated the temperature-dependence of the upper critical field Hc2(T) in a LiFeAs single crystal by direct measurements of resistivity under static magnetic fields up to 36 T. We find in the case of a magnetic field H along the ab-plane that Hc2ab(0) = 30 T is clearly lower than the orbital limiting field Hc2orb,ab (0) = 39.6 T estimated by the |dHc2ab / dT|Tc, suggesting the presence of both Pauli- and orbital-limiting effects in the pair breaking process. The best fit of Hc2ab(T) to the Werthamer-Helfand-Hohenberg formula results in the Maki parameter α = 0.9 and negligible spin-orbit scattering constant (λso = 0.0). On the other hand, for H along the c-axis, Hc2c(T) increases linearly down to our lowest temperature of 0.8 K, which can be explained by the multi-band effects. The anisotropy ratio Hc2ab(T) / Hc2c(T) is 3 near Tc and systematically decreases upon lowering temperature to become 1.3 at zero temperature. A comparative overview of the behavior of Hc2ab(T) in various Fe-based superconductors shows that, similar to LiFeAs, the calculated Hc2orb,ab (0) is generally much larger than the measured Hc2ab(0) and thus finite α values ranging from ~ 0.4 to 3 are necessary to describe the low temperature Hc2ab(T) behaviors. Moreover, LiFeAs is found to have the smallest |dHc2ab / dT|Tc values, indicating that LiFeAs is one of the cleanest Fe-based superconductors with a finite Maki parameter. We also discuss the implications of multi-band effects and spin-orbit scattering based on the finding that the estimated Pauli-limiting field is generally much larger than the BCS prediction in the Fe-based superconductors.

cond-mat.supr-con↗

arXiv2011

Magnetic field - dependent Labusch parameter in LiFeAs superconductor from Campbell penetration depth

A true critical current density, $j_{c}$, as opposite to commonly measured relaxed persistent (Bean) current, $j_{B}$, was extracted from the Campbell penetration depth, $λ_{C}(T,H)$ measured in single crystals of LiFeAs. The effective pinning potential is non-parabolic, which follows from the magnetic field - dependent Labusch parameter $α$. At the equilibrium (upon field - cooling), $α(H)$ is non-monotonic, but it is monotonic at a finite gradient of the vortex density. This behavior leads to a faster magnetic relaxation at the lower fields and provides a natural \emph{dynamic} explanation for the fishtail (second peak) effect. We also find the evidence for strong pinning at the lower fields. The inferred field dependence of the pinning potential is consistent with the evolution from strong pinning, through collective pinning and, eventually, to a disordered vortex lattice. The values of $j_{c}(2\text{K}) \simeq 2\times10^{6}$ A/cm$^{2}$ provide an upper estimate of the current carrying capability of LiFeAs. Overall, vortex behavior of almost isotropic, fully-gapped LiFeAs is very similar to highly anisotropic d-wave cuprate superconductors, the similarity that requires further studies in order to understand unconventional superconductivity in cuprates and pnictides.

cond-mat.supr-con↗

arXiv2010

Single crystal growth and superconducting properties of LiFeAs

We report the successful growth of high quality single crystals of LiFeAs with lateral sizes up to 5 x 5 mm2 by the Sn-flux method. Electrical resistivity studies reveal that the superconducting onset temperature is 18.2 K with a transition width less than 1.1 K and the ratio of room temperature to residual resistivity is about 24. Bulk superconductivity is supported by perfect shielding in the magnetic susceptibility and a clear jump in the specific heat Cp, resulting in deltaCp/T ~ 20.0 mJ/mol*K2. Upper critical field slopes of dHc2c/dT ~ -1.39 and dHc2ab/dT ~ -2.99 T/K near Tc predict zero temperature upper critical fields of Hc2c(0) ~ 17.2 and Hc2ab(0) ~ 36.9 T and coherence lengths of Xi_ab = 4.4 and Xi_c = 2.0 nm in a single band model. This result points to a modest superconducting anisotropy about 2.3 in LiFeAs.

cond-mat.supr-con↗

arXiv2010

Electron-hole asymmetry in Co- and Mn-doped SrFe2As2

Phase diagram of electron and hole-doped SrFe2As2 single crystals is investigated using Co and Mn substitution at the Fe-sites. We found that the spin-density-wave state is suppressed by both dopants, but the superconducting phase appears only for Co (electron)-doping, not for Mn (hole)-doping. Absence of the superconductivity by Mn-doping is in sharp contrast to the hole-doped system with K-substitution at the Sr sites. Distinct structural change, in particular the increase of the Fe-As distance by Mn-doping is important to have a magnetic and semiconducting ground state as confirmed by first principles calculations. The absence of electron-hole symmetry in the Fe-site-doped SrFe2As2 suggests that the occurrence of high-Tc superconductivity is sensitive to the structural modification rather than the charge doping.

cond-mat.supr-con↗

arXiv2010

Nearly isotropic upper critical fields in a SrFe$_{1.85}$Co$_{0.15}$As$_{2}$ single crystal

We study temperature dependent upper critical field $H_{\rm c2}$ of a SrFe$_{1.85}$Co$_{0.15}$As$_{2}$ single crystal (\textit{T$_c$}=20.2 K) along \textit{ab}-plane and \textit{c}-axis through resistivity measurements up to 50 T. For the both crystalline directions, $H_{\rm c2}$ becomes nearly isotropic at zero temperature limit, reaching $\sim$ 48 T. The temperature dependence of the $H_{\rm c2}$ curves is explained by interplay between orbital and Pauli limiting behaviors combined with the two band effects.

cond-mat.supr-con↗

arXiv2010

Evidence for dominant Pauli paramagnetic effect in the upper critical fields of a FeTe0.6Se0.4 superconductor

We investigate temperature-dependence of the upper critical fields Hc2(T) of a superconducting FeTe0.6Se0.4 single crystal by measuring resistivity in static magnetic fields up to 45 T. The observations of strong bending in the Hc2ab(T) curves and nearly isotropic Hc2ab(0) ~ Hc2c(0) ~ 48 T support the presence of strong Pauli paramagnetic effect. We show that the Werthamer-Helfand-Hohenberg formula considering the Pauli limiting and the spin-orbit scattering together can effectively describe both Hc2ab(T) and Hc2c(T) curves. The enhancement in quasi-particle density of states or increased scattering resulting from Te(Se) vacancy or excess Fe is discussed as a possible origin for the manifesting Pauli paramagnetic effect.

cond-mat.supr-con↗

arXiv2009

Coupling of localized moments and itinerant electrons in EuFe2As2 single crystals studied by Electron Spin Resonance

Electron spin resonance measurements in EuFe2As2 single crystals revealed an absorption spectrum of a single resonance with Dysonian lineshape. Above the spin-density wave transition at T_SDW = 190 K the spectra are isotropic and the spin relaxation is strongly coupled to the CEs resulting in a Korringa-like increase of the linewidth. Below T_SDW, a distinct anisotropy develops and the relaxation behavior of the Eu spins changes drastically into one with characteristic properties of a magnetic insulating system, where dipolar and crystal-field interactions dominate. This indicates a spatial confinement of the conduction electrons to the FeAs layers in the SDW state.

cond-mat.supr-con↗

arXiv2009

Vortex-glass phase transition and superconductivity in an under- doped (Ba,K)Fe2As2 single crystal

Measurements of magnetotransport and current-voltage (I-V) characteristics up to 9 T were used to investigate the vortex phase diagram of an under-doped Measurements of magnetotransport and current-voltage (I-V) characteristics up to 9 T were used to investigate the vortex phase diagram of an under-doped (Ba,K)Fe2As2 single crystal with Tc=26.2 K. It is found that the anisotropy ratio of the upper critical field Hc2 decreases from 4 to 2.8 with decreasing temperature from Tc to 24.8 K. Consistent with the vortex-glass theory, the I-V curves measured at H=9 T can be well scaled with the vortex-glass transition temperature of Tg=20.7 K and critical exponents z=4.1 and v=1. Analyses in different magnetic fields produced almost identical critical exponent values, with some variation in Tg, corroborating the existence of the vortex-glass transition in this under-doped (Ba,K)Fe2As2 single crystal up to 9 T. A vortex phase diagram is presented, based on the evolution of Tg and Hc2 with magnetic field.

cond-mat.supr-con↗

arXiv2008

Evidence for Coexistence of Superconductivity and Magnetism in Single Crystals of Co-doped SrFe$_2$As$_2$

In order to investigate whether magnetism and superconductivity coexist in Co-doped SrFe$_2$As$_2$, we have prepared single crystals of SrFe$_{2-x}$Co$_x$As$_2$, $x$ = 0 and 0.4, and characterized them via X-ray diffraction, electrical resistivity in zero and applied field up to 9 T as well as at ambient and applied pressure up to 1.6 GPa, and magnetic susceptibility. At $x$ = 0.4, there is both magnetic and resistive evidence for a spin density wave transition at 120 K, while $T_c$ = 19.5 K - indicating coexistent magnetism and superconductivity. A discussion of how these results compare with reported results, both in SrFe$_{2-x}$Co$_x$As$_2$ and in other doped 122 compounds, is given.

cond-mat.supr-con↗