arXiv subjects

C. H. Lee

Publications and source records attributed to C. H. Lee.

At least 37 records · Page 2Linked to original sources

arXiv2018

Mass enhancements and band shifts in strongly hole overdoped Fe-based pnictide superconductors: KFe$_2$As$_2$ and CsFe$_2$As$_2$

The interplay of high and low-energy mass renormalizations with band-shifts reflected by the positions of van Hove singularities (VHS) in the normal state spectra of the highest hole-overdoped and strongly correlated AFe$_2$As$_2$ (A122) with A = K, Cs is discussed phenomenologically based on ARPES data and GGA band-structure calculations with full spin-orbit coupling. The big increase of the Sommerfeld coefficient $γ$ from K122 to Cs122 is ascribed to an enhanced coupling to low-energy bosons in the vicinity of a quantum critical point to an unknown, yet incommensurate phase different from the commensurate Mott one. We find no sizeable increase in correlations for Cs122 in contrast to F. Eilers et al., PRL v. 116, 237003 (2016) [3]. The empirical (ARPES) VHS positions as compared with GGA-predictions point even to slightly weaker correlations in Cs122 in accord with low-$T$ magnetic susceptibility $χ(T)$ data and a decreasing Wilson ratio $\propto χ(0)/γ$.

cond-mat.str-el↗

arXiv2017

Crystal structure, site selectivity, and electronic structure of layered chalcogenide LaOBiPbS3

We have investigated the crystal structure of LaOBiPbS3 using neutron diffraction and synchrotron X-ray diffraction. From structural refinements, we found that the two metal sites, occupied by Bi and Pb, were differently surrounded by the sulfur atoms. Calculated bond valence sum suggested that one metal site was nearly trivalent and the other was nearly divalent. Neutron diffraction also revealed site selectivity of Bi and Pb in the LaOBiPbS3 structure. These results suggested that the crystal structure of LaOBiPbS3 can be regarded as alternate stacks of the rock-salt-type Pb-rich sulfide layers and the LaOBiS2-type Bi-rich layers. From band calculations for an ideal (LaOBiS2)(PbS) system, we found that the S bands of the PbS layer were hybridized with the Bi bands of the BiS plane at around the Fermi energy, which resulted in the electronic characteristics different from that of LaOBiS2. Stacking the rock-salt type sulfide (chalcogenide) layers and the BiS2-based layered structure could be a new strategy to exploration of new BiS2-based layered compounds, exotic two-dimensional electronic states, or novel functionality.

cond-mat.mtrl-sci↗

arXiv2017

Superconductivity with broken time reversal symmetry in ion irradiated Ba$_{0.27}$K$_{0.73}$Fe$_2$As$_2$ single crystals

Over the last years a lot of theoretical and experimental efforts have been made to find states with broken time reversal symmetry (BTRS) in multi-band superconductors. In particular, it was theoretically proposed that in the Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ system either an $s+is$ or an $s+id$ BTRS state may exist at high doping levels in a narrow region of the phase diagram. Here we report the observation of an enhanced zero field muon spin relaxation rate below the superconducting transition temperature for a high quality crystalline sample with $x \approx$ 0.73. This indicates that indeed the time reversal symmetry is broken in superconducting Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ at this doping level.

cond-mat.supr-con↗

arXiv2016

Unusual nodal behaviors of the superconducting gap in the iron-based superconductor Ba(Fe$_{0.65}$Ru$_{0.35}$)$_2$As$_2$: Effects of spin-orbit coupling

We have investigated the superconducting gap of optimally doped Ba(Fe$_{0.65}$Ru$_{0.35}$)$_2$As$_2$ by angle-resolved photoemission spectroscopy (APRES) using bulk-sensitive 7 eV laser and synchrotron radiation. It was found that the gap is isotropic in the $k_x$-$k_y$ plane both on the electron and hole Fermi surfaces (FSs). The gap magnitudes of two resolved hole FSs show similar $k_z$ dependences and decrease as $k_z$ approaches $\sim$ 2$π$/$c$ (i.e., around the Z point) unlike the other Fe-based superconductors reported so far, where the superconducting gap of only one hole FS shows a strong $k_z$ dependence. This unique gap structure can be understood in the scenario that the $d_{z^2}$ orbital character is mixed into both hole FSs due to the finite spin-orbit coupling between almost degenerate FSs and is reproduced by calculations within the random phase approximation including the spin-orbit coupling.

cond-mat.supr-con↗

arXiv2016

Spin excitations in hole-overdoped iron-based superconductors

Understanding the overall features of magnetic excitation is essential for clarifying the mechanism of Cooper pair formation in iron-based superconductors. In particular, clarifying the relationship between magnetism and superconductivity is a central challenge because magnetism may play a key role in their exotic superconductivity. BaFe2As2 is one of ideal systems for such investigation because its superconductivity can be induced in several ways, allowing a comparative examination. Here we report a study on the spin fluctuations of the hole-overdoped iron-based superconductors Ba1-xKxFe2As2 (x = 0.5 and 1.0; Tc = 36 K and 3.4 K, respectively) over the entire Brillouin zone using inelastic neutron scattering. We find that their spin spectra consist of spin wave and chimney-like dispersions. The chimney-like dispersion can be attributed to the itinerant character of magnetism. The band width of the spin wave-like dispersion is almost constant from the non-doped to optimum-doped region, which is followed by a large reduction in the overdoped region. This suggests that the superconductivity is suppressed by the reduction of magnetic exchange couplings, indicating a strong relationship between magnetism and superconductivity in iron-based superconductors.

cond-mat.supr-con↗

arXiv2016

Suppression of low-energy longitudinal spin-excitations in Co-underdoped BaFe2As2

Polarized inelastic neutron scattering experiments were performed to study magnetic excitations in the normal and superconducting phases of Co-underdoped BaFe$_2$As$_2$, which exhibits coexistence of antiferromagnetic order and superconductivity. In the normal state the antiferromagnetic order results in broadened spin gaps opening in all three spin directions that are reminiscent of the magnetic response in pure antiferromagnetic BaFe$_2$As$_2$. In particular longitudinal excitations exhibit a large gap. In the superconducting state we find two distinct resonance excitations, which both are anisotropic in spin-space, and which both do not appear in the longitudinal polarization channel. This behavior contrasts to previous polarized neutron results on samples near optimum or higher doping. The gap in the longitudinal fluctuations arising from the antiferromagnetic order seems to be sufficiently larger than twice the superconducting gap to suppress any interplay with the superconducting state. This suppressed low-energy weight of longitudinal fluctuations can explain the reduced superconducting transition temperature in underdoped BaFe$_2$As$_2$ and indicates that the coexistence of antiferromagnetism and superconductivity occurs locally.

cond-mat.supr-con↗

arXiv2016

Compositional and temperature evolution of crystal structure of new thermoelectric compound LaOBiS2-xSex

We examined the crystal structure of the new thermoelectric material LaOBiS2-xSex, whose thermoelectric performance is enhanced by Se substitution, by using powder synchrotron X-ray diffraction and Rietveld refinement. The emergence of metallic conductivity and enhancement of the thermoelectric power factor of LaOBiS2-xSex can be explained with the higher in-plane chemical pressure caused by the increase of Se concentration at the in-plane Ch1 site (Ch = S, Se). High-temperature X-ray diffraction measurements for optimally substituted LaOBiSSe revealed anomalously large atomic displacement parameters (Uiso) for Bi and Ch atoms in the BiCh2 conduction layers. The anisotropic analysis of the atomic displacement parameters (U11 and U33) for the in-plane Bi and Ch1 sites suggested that Bi atoms exhibit large atomic displacement along the c-axis direction above 300 K, which could be the origin of the low thermal conductivity in LaOBiSSe. The large Bi vibration along the c-axis direction could be related to in-plane rattling, which is a new strategy for attaining low thermal conductivity and phonon-glass-electron-crystal states.

cond-mat.mtrl-sci↗

arXiv2016

Suppression of spin-exciton state in hole overdoped iron-based superconductors

The mechanism of Cooper pair formation in iron-based superconductors remains a controversial topic. The main question is whether spin or orbital fluctuations are responsible for the pairing mechanism. To solve this problem, a crucial clue can be obtained by examining the remarkable enhancement of magnetic neutron scattering signals appearing in a superconducting phase. The enhancement is called spin resonance for a spin fluctuation model, in which their energy is restricted below twice the superconducting gap value (2Ds), whereas larger energies are possible in other models such as an orbital fluctuation model. Here we report the doping dependence of low-energy magnetic excitation spectra in Ba1-xKxFe2As2 for 0.5<x<0.84 studied by inelastic neutron scattering. We find that the behavior of the spin resonance dramatically changes from optimum to overdoped regions. Strong resonance peaks are observed clearly below 2Ds in the optimum doping region, while they are absent in the overdoped region. Instead, there is a transfer of spectral weight from energies below 2Ds to higher energies, peaking at values of 3Ds for x = 0.84. These results suggest a reduced impact of magnetism on Cooper pair formation in the overdoped region.

cond-mat.supr-con↗

arXiv2016

Simultaneous Evidence for Pauli Paramagnetic Effects and Multiband Superconductivity in KFe$_2$As$_2$ by Small-Angle Neutron Scattering Studies of the Vortex Lattice

We study the intrinsic anisotropy of the superconducting state in KFe$_2$As$_2$, using small-angle neutron scattering to image the vortex lattice as the applied magnetic field is rotated towards the FeAs crystalline planes. The anisotropy is found to be strongly field dependent, indicating multiband superconductivity. Furthermore, the high field anisotropy significantly exceeds that of the upper critical field, providing further support for Pauli limiting in KFe$_2$As$_2$ for field applied in the basal plane. The effect of Pauli paramagnetism on the unpaired quasiparticles in the vortex cores is directly evident from the ratio of scattered intensities due to the longitudinal and transverse vortex lattice field modulation.

cond-mat.supr-con↗

arXiv2015

Orbital anisotropy underlying the superconducting dome in BaFe$_2$(As$_{1-x}$P$_x$)$_2$ superconductors

We investigate the in-plane anisotropy of Fe 3d orbitals occurring in a wide temperature and composition range of BaFe2(As1-xPx)2 system. By employing the angle-resolved photoemission spectroscopy, the lifting of degeneracy in dxz and dyz orbitals at the Brillouin zone corners can be obtained as a measure of the orbital anisotropy. In the underdoped regime, it starts to evolve on cooling from high temperatures above both antiferromagnetic and orthorhombic transitions. With increasing x, it well survives into the superconducting regime, but gradually gets suppressed and finally disappears around the non-superconducting transition (x = 0.7). The observed spontaneous in-plane orbital anisotropy, possibly coupled with anisotropic lattice and magnetic fluctuations, implies the rotational-symmetry broken electronic state working as the stage for the superconductivity in BaFe2(As1-xPx)2.

cond-mat.supr-con↗

arXiv2015

In-plane electronic anisotropy in the antiferromagnetic-orthorhombic phase of isovalent-substituted Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$

We have studied the anisotropy in the in-plane resistivity and the electronic structure of isovalent Ru-substituted BaFe$_2$As$_2$ in the antiferromagnetic-orthorhombic phase using well-annealed crystals. The anisotropy in the residual resistivity component increases in proportional to the Ru dopant concentration, as in the case of Co-doped compounds. On the other hand, both the residual resistivity and the resistivity anisotropy induced by isovalent Ru substitution is found to be one order of magnitude smaller than those induced by heterovalent Co substitution. Combined with angle-resolved photoemission spectroscopy results, which show almost the same anisotropic band structure both for the parent and Ru-substituted compounds, we confirm the scenario that the anisotropy in the residual resistivity arises from anisotropic impurity scattering in the magneto-structurally ordered phase rather than directly from the anisotropic band structure of that phase.

cond-mat.supr-con↗

arXiv2014

Anisotropy of incommensurate magnetic excitations in slightly overdoped Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ probed by polarized inelastic neutron scattering experiments

Polarized neutron scattering experiments on the slightly overdoped superconductor Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ reveal broad magnetic resonance scattering peaking at approximately 15 meV. In spite of doping far beyond the suppression of magnetic order, this compound exhibits dispersive and anisotropic magnetic excitations. At energies below the resonance maximum, magnetic correlations polarized parallel to the layers but perpendicular to the propagation vector are reduced by a factor two compared to those in the two orthogonal directions; in contrast correlations at the peak maximum are isotropic.

cond-mat.supr-con↗

arXiv2014

Magnetic form factor analysis on detwinned single crystal of BaFe$_2$As$_2$

We have performed neutron diffraction measurement on a single crystal of parent compound of iron-based superconductor, BaFe$_2$As$_2$ at 12~K. In order to investigate in-plane anisotropy of magnetic form factor in the antiferromagnetic phase, the detwinned single crystal is used in the measurement. The magnetic structure factor and magnetic form factor are well explained by the spin densities consisting of $3d_{yz}$ electrons with a fraction of about 40~\% and the electrons in the other four $3d$ orbitals with each fraction of about 15~\%. Such anisotropic magnetic form factor is qualitatively consistent with the anisotropic magnetic behaviors observed in the antiferromagnetic phase of the parent compound of iron-based superconductor.

cond-mat.supr-con↗

arXiv2014

Vortex lattice structure in BaFe2(As0.67P0.33)2 by the small-angle neutron scattering technique

We have observed a magnetic vortex lattice (VL) in BaFe2(As_{0.67}P_{0.33})2 (BFAP) single crystals by small-angle neutron scattering (SANS). With the field along the c-axis, a nearly isotropic hexagonal VL was formed in the field range from 1 to 16 T, which is a record for this technique in the pnictides, and no symmetry changes in the VL were observed. The temperature-dependence of the VL signal was measured and confirms the presence of (non d-wave) nodes in the superconducting gap structure for measurements at 5 T and below. The nodal effects were suppressed at high fields. At low fields, a VL reorientation transition was observed between 1 T and 3 T, with the VL orientation changing by 45°. Below 1 T, the VL structure was strongly affected by pinning and the diffraction pattern had a fourfold symmetry. We suggest that this (and possibly also the VL reorientation) is due to pinning to defects aligned with the crystal structure, rather than being intrinsic.

cond-mat.str-el↗

arXiv2014

Electronic structure of BaNi$_2$P$_2$ observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of BaNi$_2$P$_2$ which shows a superconducting transition at $T_c$ $\sim$ 2.5 K. We observed hole and electron Fermi surfaces (FSs) around the Brillouin zone center and corner, respectively, and the shapes of the hole FSs dramatically changed with photon energy, indicating strong three-dimensionality. The observed FSs are consistent with band-structure calculation and de Haas-van Alphen measurements. The mass enhancement factors estimated in the normal state were $m^*$/$m_b$ $\leq$ 2, indicating weak electron correlation compared to typical iron-pnictide superconductors. An electron-like Fermi surface around the Z point was observed in contrast with BaNi$_2$As$_2$ and may be related to the higher $T_c$ of BaNi$_2$P$_2$.

cond-mat.supr-con↗

arXiv2014

Parameter Estimation of Gravitational Waves from Precessing BH-NS Inspirals with higher harmonics

Precessing black hole-neutron star (BH-NS) binaries produce a rich gravitational wave signal, encoding the binary's nature and inspiral kinematics. Using the lalinference\_mcmc Markov-chain Monte Carlo parameter estimation code, we use two fiducial examples to illustrate how the geometry and kinematics are encoded into the modulated gravitational wave signal, using coordinates well-adapted to precession. Even for precessing binaries, we show the performance of detailed parameter estimation can be estimated by "effective" estimates: comparisons of a prototype signal with its nearest neighbors, adopting a fixed sky location and idealized two-detector network. We use detailed and effective approaches to show higher harmonics provide nonzero but small local improvement when estimating the parameters of precessing BH-NS binaries. That said, we show higher harmonics can improve parameter estimation accuracy for precessing binaries ruling out approximately-degenerate source orientations. Our work illustrates quantities gravitational wave measurements can provide, such as reliable component masses and the precise orientation of a precessing short gamma ray burst progenitor relative to the line of sight. "Effective" estimates may provide a simple way to estimate trends in the performance of parameter estimation for generic precessing BH-NS binaries in next-generation detectors. For example, our results suggest that the orbital chirp rate, precession rate, and precession geometry are roughly-independent observables, defining natural variables to organize correlations in the high-dimensional BH-NS binary parameter space.

gr-qc↗

arXiv2014

Evidence of a universal relation between electron-mode coupling and Tc in Ba1-xKxFe2As2 superconductor from Laser ARPES

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) iron-based superconductor. We observed a robust low-binding energy (BE) kink structure in the dispersion which is doping dependent where its energy peaks at the optimally-doped (OP) level (x~0.4) and decreases towards the underdoped (UD) and overdoped (OD) sides. It is also temperature-dependent and survives up to ~90K. We attribute this kink to electron-mode coupling in good agreement with the inelastic neutron scattering (INS) and scanning tunneling microscopy (STM) results on the same compound which observed a similar bosonic mode associated with spin excitations. The relation between the mode energy (Ω) and the SC transition temperature (Tc) deduced from our Laser ARPES data follow the universal relation deduced from INS and STM. In addition, we could resolve another kink at higher BE showing less doping and temperature dependence and may thus be of different origin.

cond-mat.supr-con↗

arXiv2014

Evidence for exclusion of the possibility of $d$-wave superconducting-gap symmetry in Ba-doped KFe$_2$As$_2$

We have investigated the superconducting(SC)-gap anisotropy for several Ba-doped KFe$_2$As$_2$ samples using laser-based angle-resolved photoemission spectroscopy. We show that the SC-gap anisotropy and node positions drastically change with a small amount of Ba doping. Our results totally exclude a possibility of $d$-wave symmetry and strongly suggest that both spin and orbital fluctuations are important for the paring interaction in the Ba-doped K122.

cond-mat.supr-con↗