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Yunkyu Bang

Publications and source records attributed to Yunkyu Bang.

At least 19 recordsLinked to original sources

Possible pairing states in the superconducting bilayer nickelate

We examine various possibilities for the pairing mechanisms in the recently discovered bilayer-nickelate superconductor within the Bardeen-Cooper-Schrieffer framework. Unlike earlier studies, where only a pure $d$-wave or sign-changing $s$-wave superconductivity instability was investigated, our study explores the possibilities of mixed-state superconducting instability such as the one involving both $d$- and sign-changing $s$-waves. While assuming that the superconductivity arises because of the magnetic correlations, we examine the nature of the superconducting gap function associated density of states with various possible magnetic correlation wavevectors arising out as a result of multiple pockets owing to the multiple orbitals and bilayer splitting. We also explore the effect of differences in the nature of Fermi surfaces suggested by various studies.

cond-mat.supr-con

Unidirectional charge correlations in hole-doped cuprates

We examine charge correlations and instabilities in the pseudogap phase of high-$T_c$ cuprates modeled by $d$-density wave ordering. The latter has a gap symmetry similar to the one observed in the $d$-wave superconductor. We use $t$-$J$ model to describe the charge correlations in the presence of electron-phonon interaction. Our finding suggest that the charge instability in the normal state is dominating at an incommensurate wavevector along (1, 1) instead of (1, 0) for a realistic interaction parameter. The dominance at the diagonal wavevector is further enhanced if the coupling between electron and bond-buckling $B_{1g}$ phonon is incorporated. On the other hand, a dominating charge-density correlation develops along (1, 0) at an incommensurate wavevector in the $d$-density wave ordered state, which shows a qualitative agreement with the experiments. The correlation becomes robust only in the presence of $B_{1g}$ phonon.

cond-mat.str-el

Origin of the large differences in high-pressure stability and superconductivity between ThH9 and ThH18

Recently, the thorium hydride ThH9 possessing an H-rich clathrate structure has been experimentally synthesized to exhibit a superconducting transition temperature Tc of 146 K at 170-175 GPa, while the more H-rich clathrate thorium hydride ThH18 was theoretically predicted to reach a Tc of 296 K at 400 GPa. Using first-principles calculations, we find that ThH9 has a more ionic character between Th atoms and H cages than ThH18 and that the latter has a more substantial hybridization of the Th 6p semicore and H 1s states than the former. These different bonding characteristics of ThH9 and ThH18 are associated with their stability at very different pressures. Furthermore, we reveal that (i) the H-derived density of states at the Fermi level Ef is about two times larger in ThH18 than in ThH9. (ii) the average squared phonon frequency of H atoms is about 29% higher in ThH18 than in ThH9, and (iii) the Fermi surface average squared electron-phonon matrix element is similar between the two hydrides. Consequently, the electron-phonon coupling constant of ThH18 becomes much greater than that of ThH9, leading to a significant Tc difference between the two thorium hydrides. Our findings not only provide an explanation for the very large differences in the stabilization pressure and superconducting transition temperature between ThH9 and ThH18 but also have important implications for the design of H-rich, high-Tc clathrate metal hydrides.

cond-mat.supr-con

Fermi arcs and pseudogap phase in a minimal microscopic model of $d$-wave superconductivity

We show conclusively that a pseudogap state can arise at $T > T_c$, for reasonable pairing interaction strength, from order parameter fluctuations in a two dimensional minimal model of $d$-wave superconductivity. The occurrence of the pseudogap requires neither strong correlation nor the presence of competing order. We study a model with attractive nearest neighbor interaction and establish our result using a combination of cluster based Monte Carlo for the order parameter field and a twisted-boundary scheme to compute the momentum-resolved spectral function. Apart from a dip in the density of states that characterizes the pseudogap, the momentum and frequency resolution on our effective lattice size $\sim 160 \times 160$ allows two major conclusions: (i)~at $T < T_c$, despite the presence of thermal phase fluctuations the superconductor has only nodal Fermi points while all non nodal points on the normal state Fermi surface show a two peak spectral function with a dip at $ω=0$, and (ii)~for $T > T_c$ the Fermi points develops into arcs, characterized by a single quasiparticle peak, and the arcs connect up to recover the normal state Fermi surface at a temperature $T^* > T_c$. We show the variation of $T_c$ and $T^*$ with coupling strength and provide detailed spectral results at a coupling where $T^* \sim 1.5T_c$.

cond-mat.supr-con

Electron-phonon coupling and superconductivity in an alkaline earth hydride CaH$_6$ at high pressures

Recently, an alkaline earth hydride CaH$_6$ having a sodalitelike clathrate structure has been experimentally synthesized at megabar pressures with a maximum $T_c$ of 215 K, comparable to that of a rare earth hydride LaH$_{10}$. Here, based on first-principles calculations, we find that CaH$_6$ exhibits a huge peak in the Eliashberg spectral function $α^{2}F$ around the low-frequency region of H-derived phonon modes, in contrast to LaH$_{10}$ having a widely spreading spectrum of $α^{2}F$ over the whole frequencies of H-derived phonon modes. It is revealed that the huge peak of $α^{2}F$ in CaH$_6$ is associated with an effective electron-phonon coupling (EPC) between low-frequency optical phonons and hybridized H 1$s$ and Ca 3$d$ states near the Fermi energy. As pressure increases, the strengthened H$-$H covalent bonding not only induces a hardening of optical phonon modes but also reduces the electron-phonon matrix elements related to the low-frequency optical modes, thereby leading to a lowering of the EPC constant. It is thus demonstrated that H-derived low-frequency phonon modes play an important role in the pressure-induced variation of $T_c$ in CaH$_6$. Furthermore, unlike the presence of two distinct superconducting gaps in LaH$_{10}$, CaH$_6$ is found to exhibit a single isotropic superconducting gap.

cond-mat.supr-con

$B_{\rm 1g}$ phonon anomaly driven by Fermi surface instability at intermediate temperature in YBa$_2$Cu$_3$O$_{7-δ}$

We performed temperature- and doping-dependent high-resolution Raman spectroscopy experiments on YBa$_2$Cu$_3$O$_{7-δ}$ to study $B$$_{\rm 1g}$ phonons. The temperature dependence of the real part of the phonon self-energy shows a distinct kink at $T=T_{\rm B1g}$ above $T$$_{\rm c}$ due to softening, in addition to the one due to the onset of the superconductivity. $T$$_{\rm B1g}$ is clearly different from the pseudogap temperature with a maximum in the underdoped region. The region between $T$$_{\rm B1g}$ and $T$$_{\rm c}$ resembles that of superconducting fluctuation or charge density wave order. While the true origin of the $B$$_{\rm 1g}$ phonon softening is not known, we can attribute it to a gap on the Fermi surface due to an electronic order. Our results may reveal the role of the $B$$_{\rm 1g}$ phonon not only in the superconducting state but also in the intertwined orders in multilayer copper oxide high-$T$$_{\rm c}$ superconductors.

cond-mat.supr-con

Hole-Doping Effect on Superconductivity in Compressed CeH$_{9}$ at High Pressure

The experimental realization of high-temperature superconductivity in compressed hydrides H$_3$S and LaH$_{10}$ at high pressures over 150 GPa has aroused great interest in reducing the stabilization pressure of superconducting hydrides. For cerium hydride CeH$_9$ recently synthesized at 80$-$100 GPa, our first-principles calculations reveal that the strongly hybridized electronic states of Ce 4$f$ and H 1$s$ orbitals produce the topologically nontrivial Dirac nodal lines around the Fermi energy $E_F$, which are protected by crystalline symmetries. By hole doping, $E_F$ shifts down toward the topology-driven van Hove singularity to significantly increase the density of states, which in turn raises a superconducting transition temperature $T_c$ from 74 K up to 136 K at 100 GPa. The hole-doping concentration can be controlled by the incorporation of Ce$^{3+}$ ions with varying their percentages, which can be well electronically miscible with Ce atoms in the CeH$_9$ matrix because both Ce$^{3+}$ and Ce behave similarly as cations. Therefore, the interplay of symmetry, band topology, and hole doping contributes to enhance $T_c$ in compressed CeH$_9$. This mechanism to enhance $T_c$ can also be applicable to another superconducting rare earth hydride LaH$_{10}$.

cond-mat.supr-con

Effect of strain-induced orbital splitting on the magnetic excitations in undoped cuprates

We investigate the magnetic excitations in view of the recent reports suggesting that the spin-wave energy may exhibit a significant dependence on the in-plane strain of a thin film of La$_2$CuO$_4$. The nature of dependence, as we find, can be explained naturally within a two-orbital model based on the $d_{x^2-y^2}$ and $d_{3z^2-r^2}$ orbitals. In particular, as the orbital-splitting energy between the $d_{x^2-y^2}$ and $d_{3z^2-r^2}$ orbitals increases with compressive strain, the zone-boundary spin-wave energy hardens. However, the hardening persists only until the orbital splitting reaches $\sim$ 2eV, beyond which there is no significant change. The behavior of zone-boundary spin-wave energy is explained in terms of the extent of hybridization between one of the exchange-split $d_{x^2-y^2}$ band which is nearly half filled and the $d_{3z^2-r^2}$ band. The role of second-order antiferromagnetic superexchange process involving the inter-orbital hopping is also discussed.

cond-mat.str-el

Abelian and Non-Abelian Monopole Configuration in Condensed Matters

We discuss the Abelian and non-Abelian monopoles which could exist in condensed matters. We show how the Dirac monopole can be regularized by the charge screening, and argue that the Dirac monopole of mass of hundred meVs could exist in dielectric condensed matters. Moreover, we generalize this result to non-Abelian condensed matters to show the existence of the non-Abelian monopole configuration in two-gap condensed matters, and present explicit monopole solutions.

hep-th

Quantum phase transition of correlated iron-based superconductivity in LiFe$_{1-x}$Co$_x$As

The interplay between unconventional Cooper pairing and quantum states associated with atomic scale defects is a frontier of research with many open questions. So far, only a few of the high-temperature superconductors allow this intricate physics to be studied in a widely tunable way. We use scanning tunneling microscopy (STM) to image the electronic impact of Co atoms on the ground state of the LiFe$_{1-x}$Co$_x$As system. We observe that impurities progressively suppress the global superconducting gap and introduce low energy states near the gap edge, with the superconductivity remaining in the strong-coupling limit. Unexpectedly, the fully opened gap evolves into a nodal state before the Cooper pair coherence is fully destroyed. Our systematic theoretical analysis shows that these new observations can be quantitatively understood by the nonmagnetic Born-limit scattering effect in a s$\pm$-wave superconductor, unveiling the driving force of the superconductor to metal quantum phase transition.

cond-mat.supr-con

Phonon Boost Effect on the $S^{\pm}$-wave Superconductor with Incipient Band

We showed that the all phonons -- not only forward-scattering phonon but also local (all-momentum-scattering) phonon -- contribute to boosting $T_c$ of the $s^{\pm}$-wave pairing state in the incipient band model. In particular, when the incipient band sinks deeper, the phonon boost effect of the local phonon increases and becomes as effective as the one of the forward-scattering phonon. Our finding implies that all interface phonons -- not only the 90 $meV$ Fuchs-Kliewer (F-K) phonon but also the 60 $meV$ F-K phonon -- from the SrTiO$_3$ substrate and all intrinsic phonons of the FeSe monolayer itself should contribute to increase $T_c$ of the FeSe/STO monolayer system.

cond-mat.supr-con

Switching Magnetism and Superconductivity with Spin-Polarized Current in Iron-Based Superconductor

We have explored a new mechanism for switching magnetism and superconductivity in a magnetically frustrated iron-based superconductor using spin-polarized scanning tunneling microscopy (SPSTM). Our SPSTM study on single crystal Sr$_2$VO$_3$FeAs shows that a spin-polarized tunneling current can switch the Fe-layer magnetism into a non-trivial $C_4$ (2$\times$2) order, not achievable by thermal excitation with unpolarized current. Our tunneling spectroscopy study shows that the induced $C_4$ (2$\times$2) order has characteristics of plaquette antiferromagnetic order in Fe layer and strongly suppressed superconductivity. Also, thermal agitation beyond the bulk Fe spin ordering temperature erases the $C_4$ state. These results suggest a new possibility of switching local superconductivity by changing the symmetry of magnetic order with spin-polarized and unpolarized tunneling currents in iron-based superconductors.

cond-mat.supr-con

Correlation of Fe-based Superconductivity and Electron-Phonon Coupling in an FeAs/Oxide Heterostructure

Interfacial phonons between iron-based superconductors (FeSCs) and perovskite substrates have received considerable attention due to the possibility of enhancing preexisting superconductivity. Using scanning tunneling spectroscopy, we studied the correlation between superconductivity and e-ph interaction with interfacial-phonons in an iron-based superconductor Sr$_2$VO$_3$FeAs ($T_c \approx$ 33 K) made of alternating FeSC and oxide layers. The quasiparticle interference measurement over regions with systematically different average superconducting gaps due to the e-ph coupling locally modulated by O vacancies in VO$_2$ layer, and supporting self-consistent momentum-dependent Eliashberg calculations provide a unique real-space evidence of the forward-scattering interfacial phonon contribution to the total superconducting pairing.

cond-mat.supr-con

Frustration-driven C4 symmetric orders in a hetero-structured iron-based superconductor

A subtle balance between competing interactions in strongly correlated systems can be easily tipped by additional interfacial interactions in a heterostructure. This often induces exotic phases with unprecedented properties, as recently exemplified by high-Tc superconductivity in FeSe monolayer on the nonmagnetic SrTiO3. When the proximity-coupled layer is magnetically active, even richer phase diagrams are expected in iron-based superconductors (FeSCs), which however has not been explored due to the lack of a proper material system. One promising candidate is Sr2VO3FeAs, a naturally-assembled heterostructure of a FeSC and a Mott-insulating vanadium oxide. Here, using high-quality single crystals and high-accuracy 75As and 51V nuclear magnetic resonance (NMR) measurements, we show that a novel electronic phase is emerging in the FeAs layer below T0 ~ 155 K without either static magnetism or a crystal symmetry change, which has never been observed in other FeSCs. We find that frustration of the otherwise dominant Fe stripe and V Neel fluctuations via interfacial coupling induces a charge/orbital order with C4-symmetry in the FeAs layers, while suppressing the Neel antiferromagnetism in the SrVO3 layers. These findings demonstrate that the magnetic proximity coupling is effective to stabilize a hidden order in FeSCs and, more generally, in strongly correlated heterostructures.

cond-mat.supr-con

Atomic-scale observation and manipulation of plaquette antiferromagnetic order in iron-based superconductor

The symmetry requirement and the origin of magnetic orders coexisting with superconductivity have been strongly debated issues of iron-based superconductors (FeSCs). Observation of C$_4$-symmetric antiferromagnetism in violation of the inter-band nesting condition of spin-density waves in superconducting ground state will require significant change in our understanding of the mechanism of FeSC. The superconducting material Sr$_2$VO$_3$FeAs, a bulk version of monolayer FeSC in contact with a perovskite layer with its magnetism (T$_N$ ~ 50 K) and superconductivity (T$_c$ ~ 37 K) coexisting at parent state, has no reported structural orthorhombic distortion and thus makes a perfect system to look for theoretically expected C$_4$ magnetisms. Based on variable temperature spin-polarized scanning tunneling microscopy (SPSTM) with newly discovered imaging mechanism that removes the static surface reconstruction (SR) pattern by fluctuating it rapidly with spin-polarized tunneling current, we could visualize underlying C$_4$ symmetric (2$\times$2) magnetic domains and its phase domain walls. We find that this magnetic order is perfectly consistent with the plaquette antiferromagnetic order in tetragonal Fe spin lattice expected from theories based on the Heisenberg exchange interaction of local Fe moments and the quantum order by disorder. The inconsistency of its modulation Q vectors from the nesting condition also implies that the nesting-based C$_2$ symmetric magnetism is not a unique prerequisite of high-T$_c$ FeSC. Furthermore, the plaquette antiferromagnetic domain wall dynamics under the influence of small spin torque effect of spin-polarized tunneling current are shown to be consistent with theoretical simulation based on the extended Landau-Lifshitz-Gilbert equation.

cond-mat.supr-con

Optical properties of the optimally doped Ca$_{8.5}$La$_{1.5}$(Pt$_3$As$_8$)(Fe$_{2}$As$_{2}$)$_5$ single crystal

We have measured the reflectivity of the optimally doped Ca$_{8.5}$La$_{1.5}$(Pt$_3$As$_8$)(Fe$_{10}$As$_{10}$) single crystal ($T_c$ = 32.8K) over the broad frequency range from 40 to 12000 $cm^{-1}$ and for temperatures from 8 to 300 K. The optical conductivity spectra of the low frequency region ($< 1,000$ $cm^{-1}$) in the normal state (80 K $< T \leq$ 300 K) is well fitted with two Drude forms, which indicates the presence of multiple bands at the Fermi level. Decreasing temperature below 80 K, this low frequency Drude spectra develops pseudogap (PG) hump structure at around $\approx 100$ $cm^{-1}$ and continuously evolves into the fully opened superconducting (SC) gap structure below $T_c$. Theoretical calculations of the optical conductivity with the preformed Cooper pair model provide an excellent description of the temperature evolution of the PG structure above $T_c$ into the SC gap structure below $T_c$. The extracted two SC gap sizes are $Δ_S$ = 4.9 $meV$ and $Δ_L$ = 14.2 $meV$, suggesting Ca$_{8.5}$La$_{1.5}$(Pt$_3$As$_8$)(Fe$_{10}$As$_{10}$) as a multiple gap superconductor with a mixed character of the weak coupling and strong coupling superconductivity.

cond-mat.supr-con

Superconducting Properties of the $s^{\pm}$-wave state: Fe-based superconductors

Although the pairing mechanism of the Fe-based superconductors (FeSCs) has not yet been settled with a consensus, as to the pairing symmetry and the superconducting (SC) gap function, the abundant majority of experiments are supporting for the spin-singlet sign-changing s-wave SC gaps on multibands ($s^{\pm}$-wave state). This multiband $s^{\pm}$-wave state is a very unique gap state {\it per se} and displays numerous unexpected novel SC properties such as a strong reduction of the coherence peak, non-trivial impurity effects, nodal-gap-like nuclear magnetic resonance (NMR) signals, various Volovik effects in the specific heat (SH) and thermal conductivity, and anomalous scaling behaviors with the SH jump and the condensation energy vs. $T_c$, etc. In particular, many of these non-trivial SC properties can be easily mistaken as evidence for a nodal gap state such as a d-wave gap. In this review, we provide detailed explanations of theoretical principles for the various non-trivial SC properties of the $s^{\pm}$-wave pairing state, and then critically compare the theoretical predictions with the experiments of the FeSCs. This will provide a pedagogical overview of how much we can coherently understand the wide range of different experiments of the FeSCs within the $s^{\pm}$-wave gap model.

cond-mat.supr-con

The Origin of Condensation Energy Scaling of the Fe-based superconductors

Motivated by the recent experiment of the non-BCS scaling relation of the condensation energy $ΔCE$ vs. $T_c$ ($ΔCE \sim T_c ^β, β\approx 3.5$) [PRB 89 140503 (2014)] for the Fe-based superconductors, we studied the CE and $T_c$ of the multiband BCS superconductors. We showed that the experimentally observed anomalous scaling relation $ΔCE \sim T_c ^{3.5}$ is well reproduced by the two-band BCS superconductor paired by a dominant interband interaction ($V_{inter} > V_{intra}$). Our result implies that this seemingly non-BCS-like scaling behavior, on the contrary to the common expectation, is in fact a strong experimental evidence that the pairing mechanism of the Fe-based superconductors is genuinely a BCS mechanism, meaning that "the Cooper pairs are formed by the itinerant carriers glued by a pairing interaction."

cond-mat.supr-con