arXiv subjects

T. K. Lee

Publications and source records attributed to T. K. Lee.

At least 19 recordsLinked to original sources

arXiv2026

Quantum critical behavior of cuprate superconductors observed by inelastic X-ray scattering

Progress toward a complete understanding of cuprate superconductors has been hindered by their intricate phase diagram, potentially linked to a quantum critical point (QCP). However, conclusive evidence for the QCP is lacking, as the presumed QCP is buried under the superconducting dome, disguising its presence. Here, we use high-resolution resonant inelastic X-ray scattering to examine the dynamical charge-charge correlation in La$_{2-x}$Sr$_x$CuO$_4$ and uncover the quantum critical scaling, a key feature required for a QCP. Specifically, \djh{we observed that the inverse correlation lengths for various dopings and temperatures collapsed onto a universal scaling curve, yielding a critical exponent $ν$ of $0.74 \pm 0.08$. The non-negativity of this exponent confirms the presence of a QCP. Remarkably, the value of $ν$ suggests that while the QCP is manifested through the charge-density wave, other orders also participate, such that the QCP appears to belong to the universality class characterized by the O(4) symmetry, reminiscent of the microscopic SO(4) symmetry in the Hubbard model at half-filling. Further analysis indicates that the QCP is highly dissipative with a short quasi-particle lifetime, reflecting the intertwined quantum fluctuations due to its being buried inside the superconducting state.

cond-mat.str-el↗

arXiv2021

Quantum fluctuations of charge order induce phonon softening in a superconducting cuprate

Quantum phase transitions play an important role in shaping the phase diagram of high-temperature cuprate superconductors. These cuprates possess intertwined orders which interact strongly with superconductivity. However, the evidence for the quantum critical point associated with the charge order in the superconducting phase remains elusive. Here we show the short-range charge orders and the spectral signature of the quantum fluctuations in La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) near the optimal doping using high-resolution resonant inelastic X-ray scattering. On performing calculations through a diagrammatic framework, we discovered that the charge correlations significantly soften several branches of phonons. These results elucidate the role of charge order in the LSCO compound, providing evidence for quantum critical scaling and discommensurations associated with charge order.

cond-mat.supr-con↗

arXiv2020

Pressure induced superconductivity in MnSe

The rich phenomena in the FeSe and related compounds have attracted great interests as it provides fertile material to gain further insight into the mechanism of high temperature superconductivity. A natural follow-up work was to look into the possibility of superconductivity in MnSe. It was shown that MnP becomes superconducting with Tc ~ 1 K under pressure. We demonstrated in this work that high pressure can effectively suppress the complex magnetic characters of MnSe crystal when observed at ambient condition. MnSe under pressure is found to undergo several structural transformations: the cubic phase first partially transforms to the hexagonal phase at about 12 GPa, the crystal exhibits the coexistence of cubic, hexagonal and orthorhombic phases from 16 GPa to 30 GPa, and above 30 GPa the crystal shows a single orthorhombic phase. Superconductivity with Tc ~ 5 K was first observed at pressure ~12 GPa by magnetic measurements (~16 GPa by resistive measurements). The highest Tc is ~ 9 K (magnetic result) at ~35 GPa. Our observations suggest the observed superconductivity may closely relate to the pressure-induced structural change. However, the interface between the metallic and insulating boundaries may also play an important role to the pressure induced superconductivity in MnSe.

cond-mat.supr-con↗

arXiv2018

Strange superconductivity near an antiferromagnetic heavy fermion quantum critical point

The heavy fermion CeMIn5 family with M = Co, Rh, Ir provide a prototypical example of strange superconductors with unconventional d-wave pairing and strange metal normal state, emerged near an antiferromagnetic quantum critical point. The microscopic origin of strange superconductor and its link to antiferromagnetic quantum criticality and strange metal state are still open issues. We propose a microscopic mechanism for strange superconductor, based on the coexistence and competition between the Kondo correlation and the quasi-2d short-ranged antiferromagnetic resonating-valence-bond spin-liquid near the antiferromagnetic quantum critical point via a large-N Kondo-Heisenberg model and renormalization group analysis beyond the mean-field level. We find the coexistence (competition) between the two types of correlations well explains the overall features of superconducting and strange metal state. The interplay of these two effects provides a qualitative understanding on how superconductivity emerges from the SM state and the observed superconducting phase diagrams for CeMIn5 near the anti-ferromagnetic quantum critical point.

cond-mat.supr-con↗

arXiv2014

Disappearance of Nodal Gap across the Insulator-Superconductor Transition in a Copper-Oxide Superconductor

The parent compound of the copper-oxide high temperature superconductors is a Mott insulator. Superconductivity is realized by doping an appropriate amount of charge carriers. How a Mott insulator transforms into a superconductor is crucial in understanding the unusual physical properties of high temperature superconductors and the superconductivity mechanism. Here we report high resolution angle-resolved photoemission measurement on heavily underdoped Bi2Sr2-xLaxCuO6+d system. The electronic structure of the lightly-doped samples exhibit a number of characteristics: existence of an energy gap along the nodal direction, d-wave-like anisotropic energy gap along the underlying Fermi surface, and coexistence of a coherence peak and a broad hump in the photoemission spectra. Our results reveal a clear insulator-superconductor transition at a critical doping level of ~0.10 where the nodal energy gap approaches zero, the three-dimensional antiferromagnetic order disappears, and superconductivity starts to emerge. These observations clearly signal a close connection between the nodal gap, antiferromagnetism and superconductivity.

cond-mat.supr-con↗

arXiv2012

Formation and local symmetry of Holstein polaron in t-J model

The formation and local symmetry of spin-lattice polaron has been investigated semiclassically in the planar Holstein t-J-like models within the exact diagonalization method. Due to the interplay of strong correlations and electron-lattice interaction, the doped hole may either move freely or lead to the localized spin-lattice distortion and form a Holstein polaron. The formation of polaron breaks the translational symmetry by suppression of antiferromagnetic correlations and inducement of ferromagnetic correlations locally. Moreover, the breaking of local rotational symmetry around the polaron has been shown. The ground state is generically a parity singlet and the first excited state maybe a parity doublet. Further consequences of the density of states spectra for comparison with future STM experiments are discussed.

cond-mat.str-el↗

arXiv2011

Topological insulator ribbon: Surface states and dynamical response

We study theoretically the distributions of charge and spin polarization of a topological insulator ribbon, with a realistic rectangular cross section. Due to constriction in two lateral directions, the surface states discretize into a series of subbands inside of the bulk band gap. The charge and spin distribution show interesting characters which are different from an ideal topological surface state. The effect of merging of four different surface states into the new one as an entity are analyzed. Optical conductivity and dynamical spin susceptibility of the ribbon are studied. Different from a single ideal surface, the optical response and dynamical spin susceptibility of a ribbon do not have a clear correspondence. The dynamical spin susceptibility could be used to identify the more adequate model for Bi$_2$Se$_3$.

cond-mat.mtrl-sci↗

arXiv2011

Comment on "High-Spin Polaron in Lightly Doped CuO$_2$ Planes"

In a recent Letter (Phys. Rev. Lett. 106, 036401 (2011)), Lau, et al. investigated the single hole problem in an effective model containing Cu $d$ and O $2p$ orbitals by exact diagonalization on clusters composed of 32 CuO$_2$ unit cells. With full quantum fluctuations due to the antiferromagnetic (AFM) backgroud, they found that spin-polaron solutions with spin 3/2 become lowest energy solutions in certain region of Brillouin zone (BZ), which they claimed no similiar solutions were obtained in other models or approximations before. In this Comment, we would like to point out that such high-spin polaron solutions have been found in our previous Letter (Phys. Rev. Lett. 91, 057001, (2003)) and many of features described by Lau et al. have in fact been seen in our Letter.

cond-mat.str-el↗

arXiv2011

Impairment of double exchange mechanism in electron transport of iron pnictides

Double exchange mechanism is believed to favor transport along ferromagnetic directions, the failure of which in explaining the unusual resistivity anisotropy in iron pnictides is investigated. Several factors intrinsic to the microscopic mechanism of transport in iron pnictides are identified and analyzed, including the moderate Hund's coupling, low local moment, and presence of two anisotropic degenerate orbitals xz and yz. In particular, the substantial second neighbor hoppings are found to be decisive in giving results opposite to the double exchange picture. In high temperature nonmagnetic phase, orbital ordering is shown to give the right trend of resistivity anisotropy as observed experimentally, advocating its essential role in electron transport of iron pnictides.

cond-mat.mtrl-sci↗

arXiv2011

Thermopower of gapped bilayer graphene

We calculate thermopower of clean and impure bilayer graphene systems. Opening a band gap through the application of an external electric field is shown to greatly enhance the thermopower of bilayer graphene, which is more than four times that of the monolayer graphene and gapless bilayer graphene at room temperature. The effect of scattering by dilute charged impurities is discussed in terms of the self-consistent Born approximation. Temperature dependence of the thermopower is also analyzed.

cond-mat.mtrl-sci↗

arXiv2011

Thermopower of multilayer graphene

We systematically calculate thermopower of biased and unbiased multilayer grphene systems. The effect of screening to a bias field perpendicular to the graphene planes is taken into account self-consistently under the Hartree approximation. The model including nearest neighbor hopping and the more complete Slonczewski-Weiss-McClure (SWMcC) model are both considered for a comparison. The effect of impurity scattering is studied for monolayer and unbiased bilayer graphene and is treated in terms of the self-consistent Born approximation. For a monolayer graphene, only when the effect of impurity scattering is taken into account, could all the qualitative aspects of the experimental results be correctly reproduced. A small energy gap opens for the biased trilayer graphene. When the carrier density is high enough, a gap is also found for unbiased trilayer and quad-layer graphene. The biased bilayer graphene shows the largest thermopower among all the systems studied.

cond-mat.mtrl-sci↗

arXiv2011

Surface spectral function in the superconducting state of a topological insulator

We discuss the surface spectral function of superconductors realized from a topological insulator, such as the copper-intercalated Bi$_{2}$Se$_{3}$. These functions are calculated by projecting bulk states to the surface for two different models proposed previously for the topological insulator. Dependence of the surface spectra on the symmetry of the bulk pairing order parameter is discussed with particular emphasis on the odd-parity pairing. Exotic spectra like an Andreev bound state connected to the topological surface states are presented.

cond-mat.mtrl-sci↗

arXiv2008

Coexistence of superconductivity and antiferromagnetism in self-doped bilayer t-t'-J model

A self-doped bilayer t-t'-J model of an electron- and a hole-doped planes is studied by the slave-boson mean-field theory. A hopping integral between the differently doped planes, which are generated by a site potential, are renormalized by the electron-electron correlation. We find coexistent phases of antiferromagnetic (AFM) and superconducting orders, although the magnitudes of order parameters become more dissimilar in the bilayer away from half-filling. Fermi surfaces (FS's) with the AFM order show two pockets around the nodal and the anti-nodal regions. These results look like a composite of electron- and hole-doped FS's. In the nodal direction, the FS splitting is absent even in the bilayer system, since one band is flat due to the AFM order.

cond-mat.str-el↗

arXiv2007

Experimental evidence for a two-gap structure of superconducting NbSe_2: a specific heat study in external magnetic fields

To resolve the discrepancies of the superconducting order parameter in quasi-two-dimensional NbSe_2, comprehensive specific-heat measurements have been carried out. By analyzing both the zero-field and mixed-state data with magnetic fields perpendicular to and parallel to the c axis of the crystal and using the two-gap model, we conclude that (1) more than one energy scale of the order parameter is required for superconducting NbSe_2 due to the thermodynamic consistency; (2)delta_L=1.26 meV and delta_S=0.73 meV are obtained; (3) N_S(0)/N(0)=11%~20%; (4) The observation of the kink in gamma(H) curve suggests that the two-gap scenario is more favorable than the anisotropic s-wave model to describe the gap structure of NbSe_2; and (5)delta_S is more isotropic and has a three-dimensional-like feature and is located either on the Se or the bonding Nb Fermi sheets.

cond-mat.supr-con↗

arXiv2006

Low energy physical properties of high-Tc superconducting Cu oxides: A comparison between the resonating valence bond and experiments

In a recent review by Anderson and coworkers\cite{Vanilla}, it was pointed out that an early resonating valence bond (RVB) theory is able to explain a number of unusual properties of high temperature superconducting (SC) Cu-oxides. Here we extend previous calculations \cite{anderson87,FC Zhang,Randeria} to study more systematically low energy physical properties of the plain vanilla d-wave RVB state, and to compare results with the available experiments. We use a renormalized mean field theory combined with variational Monte Carlo and power Lanczos methods to study the RVB state of an extended $t-J$ model in a square lattice with parameters suitable for the hole doped Cu-oxides. The physical observable quantities we study include the specific heat, the linear residual thermal conductivity, the in-plane magnetic penetration depth, the quasiparticle energy at the antinode $(π, 0)$, the superconducting energy gap, the quasiparticle spectra and the Drude weight. The traits of nodes (including $k_{F}$, the Fermi velocity $v_{F}$ and the velocity along Fermi surface $v_{2}$), as well as the SC order parameter are also studied. Comparisons of the theory and the experiments in cuprates show an overall qualitative agreement, especially on their doping dependences.

cond-mat.supr-con↗

arXiv2006

Low-energy Spectra of the t-J-Type Models Studied by Variational Approach

We discuss recent progress of understanding the phenomena observed in high Tc cuprates by studying the d-wave resonating-valence-bond (d-RVB) based trial wave functions for the 2-dimensional t-J-type models. Treat exactly the strong correlation between electrons by numerical approach, we examine the evolution of ground states described by different variational wave functions and properties of the quasi-hole and -particle excitations of the d-RVB superconducting (SC) state. Properties related to the Fermi surface geometry deduced from quasi-hole energy dispersion of the SC state is shown to be consistent with the observation by photoemission spectroscopy. With the calculated spectral weights (SW's) for adding and removing an electron, we found not only the anti-correlation between conductance peak height and width between peaks seen in tunneling experiments, but also unique properties due to strong correlation which need to be verified by future experiments.

cond-mat.str-el↗

arXiv2006

Spectral Weights, d-wave Pairing Amplitudes, and Particle-hole Tunneling Asymmetry of a Strongly Correlated Superconductor

The spectral weights (SW's) for adding and removing an electron of the Gutzwiller projected d-wave superconducting (SC) state of the t-J-type models are studied numerically on finite lattices. Restrict to the uniform system but treat exactly the strong correlation between electrons, we show that the product of weights is equal to the pairing amplitude squared, same as in the weakly coupled case. In addition, we derive a rigorous relation of SW with doping in the electron doped system and obtain particle-hole asymmetry of the conductance-proportional quantity within the SC gap energy and, also, the anti-correlation between gap sizes and peak heights observed in tunneling spectroscopy on high Tc cuprates.

cond-mat.str-el↗

arXiv2006

Supersolid phase in spin dimer XXZ systems under magnetic field

Using quantum Monte Carlo method, we study, under external magnetic fields, the ground state phase diagram of the two-dimensional spin $S$=1/2 dimer model with an anisotropic intra-plane antiferromagnetic coupling. With the anisotropy $4 \gtrsim Δ\gtrsim 3$, a supersolid phase characterized by a non-uniform bose condensate density that breaks translational symmetry is found. The rich phase diagram also contains a checkerboard solid and two different types of superfluid phase formed by $S_z=+1$ and $S_z=0$ spin triplets, with finite staggered magnetization in z-axis and in-plane direction, respectively. As we show, the model can be realized as a consequence of including the next nearest neighbor coupling among dimers and our results suggest that spin dimer systems may be an ideal model system to study the supersolid phase.

cond-mat.other↗