arXiv subjects

Qiang Gao

Publications and source records attributed to Qiang Gao.

At least 109 records · Page 6Linked to original sources

arXiv2021

Common ($π$,$π$) Band Folding and Surface Reconstruction in FeAs-Based Superconductors

High resolution angle-resolved photoemission spectroscopy (ARPES) measurements are carried out on CaKFe$_4$As$_4$, KCa$_2$Fe$_4$As$_4$F$_2$ and (Ba$_{0.6}$K$_{0.4}$)Fe$_2$As$_2$ superconductors. Clear evidence of band folding between the Brillouin zone center and corners with a ($π$,$π$) wave vector has been found from the measured Fermi surface and band structures in all the three kinds of superconductors. A dominant $\sqrt{2}\,\times\,\sqrt{2}$ surface reconstruction is observed on the cleaved surface of CaKFe$_4$As$_4$ by scanning tunneling microscopy (STM) measurements. We propose that the commonly observed $\sqrt{2}\,\times\,\sqrt{2}$ reconstruction in the FeAs-based superconductors provides a general scenario to understand the origin of the ($π$,$π$) band folding. Our observations provide new insights in understanding the electronic structure and superconductivity mechanism in iron-based superconductors.

cond-mat.supr-con↗

arXiv2021

Genuine Electronic Structure and Superconducting Gap Structure in (Ba$_{0.6}$K$_{0.4}$)Fe$_{2}$As$_{2}$ Superconductor

The electronic structure and superconducting gap structure are prerequisites to establish microscopic theories in understanding the superconductivity mechanism of iron-based superconductors. However, even for the most extensively studied optimally-doped (Ba$_{0.6}$K$_{0.4}$)Fe$_2$As$_2$, there remain outstanding controversies on its electronic structure and superconducting gap structure. Here we resolve these issues by carrying out high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements on the optimally-doped (Ba$_{0.6}$K$_{0.4}$)Fe$_2$As$_2$ superconductor using both Helium lamp and laser light sources. Our results indicate the "flat band" feature observed around the Brillouin zone center in the superconducting state originates from the combined effect of the superconductivity-induced band back-bending and the folding of a band from the zone corner to the center. We found direct evidence of the band folding between the zone corner and the center in both the normal and superconducting state. Our resolution of the origin of the flat band makes it possible to assign the three hole-like bands around the zone center and determine their superconducting gap correctly. Around the zone corner, we observe a tiny electron-like band and an M-shaped band simultaneously in both the normal and superconducting states. The obtained gap size for the bands around the zone corner ($\sim$5.5 meV) is significantly smaller than all the previous ARPES measurements. Our results establish a new superconducting gap structure around the zone corner and resolve a number of prominent controversies concerning the electronic structure and superconducting gap structure in the optimally-doped (Ba$_{0.6}$K$_{0.4}$)Fe$_2$As$_2$. They provide new insights in examining and establishing theories in understanding superconductivity mechanism in iron-based superconductors.

cond-mat.supr-con↗

arXiv2021

Preparation of superconducting thin films of infinite-layer nickelate Nd$_{0.8}$Sr$_{0.2}$NiO$_{2}$

The recent observation of superconductivity in infinite-layer nickelate Nd$_{0.8}$Sr$_{0.2}$NiO$_{2}$ has received considerable attention. Despite the many efforts to understand the superconductivity in infinite-layer nickelates, a consensus on the underlying mechanism for the superconductivity has yet to be reached, partly owing to the challenges with the material synthesis. Here, we report the successful growth of superconducting infinite-layer Nd$_{0.8}$Sr$_{0.2}$NiO$_{2}$ films by pulsed-laser deposition and soft chemical reduction. The details on growth process will be discussed.

cond-mat.supr-con↗

arXiv2021

Particle-hole asymmetric superconducting coherence peaks in overdoped cuprates

To elucidate the superconductor to metal transition at the end of superconducting dome, the overdoped regime has stepped onto the center stage of cuprate research recently. Here, we use scanning tunneling microscopy to investigate the atomic-scale electronic structure of overdoped trilayer Bi-2223 and bilayer Bi-2212 cuprates. At low energies the spectroscopic maps are well described by dispersive quasiparticle interference patterns. However, as the bias increases to the superconducting coherence peak energy, a virtually non-dispersive pattern with sqrt(2)*sqrt(2) periodicity emerges. Remarkably, the position of the coherence peaks exhibits evident particle-hole asymmetry which also modulates with the same period. We propose that this is an extreme quasiparticle interference phenomenon, caused by pairing-breaking scattering between flat anti-nodal Bogoliubov bands, which is ultimately responsible for the superconductor to metal transition.

cond-mat.supr-con↗

arXiv2021

Momentum-Resolved Visualization of Electronic Evolution in Doping a Mott Insulator

High temperature superconductivity in cuprates arises from doping a parent Mott insulator by electrons or holes. A central issue is how the Mott gap evolves and the low-energy states emerge with doping. Here we report angle-resolved photoemission spectroscopy measurements on a cuprate parent compound by sequential in situ electron doping. The chemical potential jumps to the bottom of the upper Hubbard band upon a slight electron doping, making it possible to directly visualize the charge transfer band and the full Mott gap region. With increasing doping, the Mott gap rapidly collapses due to the spectral weight transfer from the charge transfer band to the gapped region and the induced low-energy states emerge in a wide energy range inside the Mott gap. These results provide key information on the electronic evolution in doping a Mott insulator and establish a basis for developing microscopic theories for cuprate superconductivity.

cond-mat.str-el↗

arXiv2020

Floquet-Bloch Oscillations and Intraband Zener Tunneling in an Oblique Spacetime Crystal

We investigate an oblique spacetime crystal realized by a monoatomic crystal in which a mode of sound propagates. We provide a systematic analysis of the crystal and obtain the corresponding band structure, based on which the electron dynamics under an external electric field is studied. Several unique band topologies are revealed, which lead to novel Floquet-Bloch oscillations in the electron's motion. We also discover intraband Zener tunneling in the oblique spacetime crystal beyond the adiabatic limit, which effectively converts between the different band topologies. Our results indicate the possibility of a prototypical quantum acoustoelectric generator that converts energy between the sound wave and a DC electric field in quantized units.

cond-mat.other↗

arXiv2020

Superconductivity and Fermi Surface Nesting in the Candidate Dirac Semimetal NbC

We report the synthesis of single-crystal NbC, a transition metal carbide with various unusual properties. Transport, magnetic susceptibility, and specific heat measurements demonstrate that NbC is a conventional superconductor with a superconducting transition temperature ($T_c$) of 11.5 K. Our theoretical calculations show that NbC is a type-II Dirac semimetal with strong Fermi surface nesting, which is supported by our ARPES measurement results. We also observed the superconducting gaps of NbC using angle-resolved photoemission spectroscopy (ARPES) and found some unconventional behaviors. These intriguing superconducting and topological properties, combined with the high corrosion resistance, make NbC an ideal platform for both fundamental research and device applications.

cond-mat.supr-con↗

arXiv2020

Spectroscopic Evidence of Superconductivity Pairing at 83 K in Single-Layer FeSe/SrTiO3 Films

Single-layer FeSe films grown on the SrTiO3 substrate (FeSe/STO) have attracted much attention because of their possible record-high superconducting critical temperature Tc and distinct electronic structures in iron-based superconductors. However, it has been under debate on how high its Tc can really reach due to the inconsistency of the results obtained from the transport, magnetic and spectroscopic measurements. Here we report spectroscopic evidence of superconductivity pairing at 83 K in single-layer FeSe/STO films. By preparing high-quality single-layer FeSe/STO films, we observe for the first time strong superconductivity-induced Bogoliubov back-bending bands that extend to rather high binding energy ~100 meV by high-resolution angle-resolved photoemission measurements. The Bogoliubov back-bending band provides a new definitive benchmark of superconductivity pairing that is directly observed up to 83 K in the single-layer FeSe/STO films. Moreover, we find that the superconductivity pairing state can be further divided into two temperature regions of 64-83 K and below 64 K. We propose the 64-83 K region may be attributed to superconductivity fluctuation while the region below 64 K corresponds to the realization of long-range superconducting phase coherence. These results indicate that either Tc as high as 83 K is achievable in iron-based superconductors, or there is a pseudogap formation from superconductivity fluctuation in single-layer FeSe/STO films.

cond-mat.supr-con↗

arXiv2020

Evidence for bosonic mode coupling in electron dynamics of LiFeAs superconductor

Super-high resolution laser-based angle-resolved photoemission measurements are carried out on LiFeAs superconductor to investigate its electron dynamics. Three energy scales at $\sim$20 meV, $\sim$34 meV and $\sim$55 meV are revealed for the first time in the electron self-energy both in the superconducting state and normal state. The $\sim$20 meV and $\sim$34 meV scales can be attributed to the coupling of electrons with sharp bosonic modes which are most likely phonons. These observations provide definitive evidence on the existence of mode coupling in iron-based superconductors.

cond-mat.supr-con↗

arXiv2020

Designing of Magnetic MAB Phases for Energy Applications

Based on high-throughput density functional theory calculations, we performed screening for stable magnetic MAB compounds and predicted potential strong magnets for permanent magnet and magnetocaloric applications. The thermodynamical, mechanical, and dynamical stabilities are systematically evaluated, resulting in 21 unreported compounds on the convex hull, and 434 materials being metastable considering convex hull tolerance to be 100 meV/atom. Analysis based on the Hume-Rothery rules revealed that the valence electron concentration and size factor difference are of significant importance in determining the stability, with good correspondence with the local atomic bonding. We found 71 compounds with the absolute value of magneto-crystalline anisotropy energy above 1.0 MJ/m$^3$ and 23 compounds with a uniaxial anisotropy greater than 0.4 MJ/m$^3$, which are potential gap magnets. Based on the magnetic deformation proxy, 99 compounds were identified as potential materials with interesting magnetocaloric performance.

cond-mat.mtrl-sci↗

arXiv2020

The area minimizing problem in conformal cones, II

In this paper we continue to study the connection among the area minimizing problem, certain area functional and the Dirichlet problem of minimal surface equations in a class of conformal cones with a similar motivation from \cite{GZ20}. These cones are certain generalizations of hyperbolic spaces. We describe the structure of area minimizing $n$-nteger multiplicity currents in bounded $C^2$ conformal cones with prescribed $C^1$ graphical boundary via a minimizing problem of these area functionals. As an application we solve the corresponding Dirichlet problem of minimal surface equations under a mean convex type assumption. We also extend the existence and uniqueness of a local area minimizing integer multiplicity current with star-shaped infinity boundary in hyperbolic spaces into a large class of complete conformal manifolds.

math.DG↗

arXiv2020

Structure-driven intercalated architecture of septuple-atomic-layer $MA_2Z_4$ family with diverse properties from semiconductor to topological insulator to Ising superconductor

Motivated by the fact that septuple-atomic-layer MnBi$_2$Te$_4$ can be structurally viewed as the combination of double-atomic-layer MnTe intercalating into quintuple-atomic-layer Bi$_2$Te$_3$, we present a general approach of constructing twelve septuple-atomic-layer $α_i$- and $β_i$-$MA_2Z_4$ monolayer family (\emph{i} = 1 to 6) by intercalating MoS$_2$-type $MZ$$_2$ monolayer into InSe-type A$_2$Z$_2$ monolayer. Besides reproducing the experimentally synthesized $α_1$-MoSi$_2$N$_4$, $α_1$-WSi$_2$N$_4$ and $β_5$-MnBi$_2$Te$_4$ monolayer materials, another 66 thermodynamically and dynamically stable $MA_2Z_4$ were predicted, which span a wide range of properties upon the number of valence electrons (VEC). $MA_2Z_4$ with the rules of 32 or 34 VEC are mostly semiconductors with direct or indirect band gap and, however, with 33 VEC are generally metal, half-metal ferromagnetism, or spin-gapless semiconductor upon whether or not an unpaired electron is spin polarized. Moreover, we propose $α_2$-WSi$_2$P$_4$ for the spin-valley polarization, $α_1$-TaSi$_2$N$_4$ for Ising superconductor and $β_2$-SrGa$_2$Se$_4$ for topological insulator.

cond-mat.mtrl-sci↗

arXiv2020

Electronic Evolution from the Parent Mott Insulator to a Superconductor in Lightly Hole-Doped Bi2Sr2CaCu2O8+delta

High temperature superconductivity in cuprates is realized by doping the Mott insulator with charge carriers. A central issue is how such an insulating state can evolve into a conducting or superconducting state when charge carriers are introduced. Here, by in situ vacuum annealing and Rb deposition on the Bi2Sr2Ca0.6Dy0.4Cu2O8+delta (Bi2212) sample surface to push its doping level continuously from deeply underdoped (Tc=25 K, doping level p-0.066) to the near zero doping parent Mott insulator, angle-resolved photoemission spectroscopy measurements are carried out to observe the detailed electronic structure evolution in lightly hole-doped region for the first time. Our results indicate that the chemical potential lies at about 1 eV above the charge transfer band for the parent state at zero doping which is quite close to the upper Hubbard band. With increasing hole doping, the chemical potential moves continuously towards the charge transfer band and the band structure evolution exhibits a rigid band shift-like behavior. When the chemical potential approaches the charge transfer band at a doping level of -0.05, the nodal spectral weight near the Fermi level increases, followed by the emergence of the coherent quasiparticle peak and the insulator-superconductor transition. Our observations provide key insights in understanding the insulator-superconductor transition in doping the parent cuprate compound and for establishing related theories.

cond-mat.supr-con↗

arXiv2020

WKB estimate of bilayer graphene's magic twist angles

Graphene bilayers exhibit zero-energy flat bands at a discrete series of magic twist angles. In the absence of intra-sublattice inter-layer hopping, zero-energy states satisfy a Dirac equation with a non-abelian SU(2) gauge potential that cannot be diagonalized globally. We develop a semiclassical WKB approximation scheme for this Dirac equation by introducing a dimensionless Planck's constant proportional to the twist angle, solving the linearized Dirac equation around AB and BA turning points, and connecting Airy function solutions via bulk WKB wavefunctions. We find zero energy solutions at a discrete set of values of the dimensionless Planck's constant, which we obtain analytically. Our analytic flat band twist angles correspond closely to those determined numerically in previous work.

cond-mat.mes-hall↗

arXiv2020

Efficient Architecture Search for Continual Learning

Continual learning with neural networks is an important learning framework in AI that aims to learn a sequence of tasks well. However, it is often confronted with three challenges: (1) overcome the catastrophic forgetting problem, (2) adapt the current network to new tasks, and meanwhile (3) control its model complexity. To reach these goals, we propose a novel approach named as Continual Learning with Efficient Architecture Search, or CLEAS in short. CLEAS works closely with neural architecture search (NAS) which leverages reinforcement learning techniques to search for the best neural architecture that fits a new task. In particular, we design a neuron-level NAS controller that decides which old neurons from previous tasks should be reused (knowledge transfer), and which new neurons should be added (to learn new knowledge). Such a fine-grained controller allows one to find a very concise architecture that can fit each new task well. Meanwhile, since we do not alter the weights of the reused neurons, we perfectly memorize the knowledge learned from previous tasks. We evaluate CLEAS on numerous sequential classification tasks, and the results demonstrate that CLEAS outperforms other state-of-the-art alternative methods, achieving higher classification accuracy while using simpler neural architectures.

cs.LG↗

arXiv2020

Study of pseudogap and superconducting quasiparticle dynamics in $\rm{Bi_2Sr_2CaCu_2O_{8+δ}}$ by time-resolved optical reflectivity

The relation between pseudogap (PG) and superconducting (SC) gap, whether PG is a precursor of SC or they coexist or compete, is a long-standing controversy in cuprate high-temperature supercondutors. Here, we report ultrafast time-resolved optical reflectivity investigation of the dynamic densities and relaxations of PG and SC quasiparticles (QPs) in the underdoped $\rm{Bi_2Sr_2CaCu_2O_{8+δ}}$ ($T_c$ = 82 K) single crystals. We find evidence of two distinct PG components in the positive reflectivity changes in the PG state, characterized by relaxation timescales of $τ_{fast}$ $\approx$ 0.2 ps and $τ_{slow}$ $\approx$ 2 ps with abrupt changes in both amplitudes $A_{fast}$ and $A_{slow}$ at the PG-opening temperature $T^*$. The former presents no obvious change at $T_c$ and coexists with the SC QP. The latter's amplitude starts decreasing at the SC phase fluctuation $T_p$ and vanishes at $T_c$ followed by a negative amplitude signifying the emergence of the SC QP, therefore suggesting a competition with superconductivity.

cond-mat.supr-con↗

arXiv2020

The area minimizing problem in conformal cones

In this paper we study the area minimizing problem in some kinds of conformal cones. This concept is a generalization of the cones in Eulcidean spaces and the cylinders in product manifolds. We define a non-closed-minimal (NCM) condition for bounded domains. Under this assumption and other necessary conditions we establish the existence of bounded minimal graphs in mean convex conformal cones. Moreover those minimal graphs are the solutions to corresponding area minizing problems. We can solve the area minimizing problem in non-mean convex translating conformal cones if these cones are contained in a larger mean convex conformal cones with the NCM assumption. We give examples to illustrate that this assumption can not be removed for our main results.

math.DG↗

arXiv2020

Direct Measurement of the Electronic Structure and band gap nature of atomic-layer-thick 2H-MoTe2

The millimeter sized monolayer and bilayer 2H-MoTe2 single crystal samples are prepared by a new mechanical exfoliation method. Based on such high-quality samples, we report the first direct electronic structure study on them, using standard high resolution angle-resolved photoemission spectroscopy (ARPES). A direct band gap of 0.924eV is found at K in the rubidium-doped monolayer MoTe2. Similar valence band alignment is also observed in bilayer MoTe2,supporting an assumption of a analogous direct gap semiconductor on it. Our measurements indicate a rather large band splitting of 212meV at the valence band maximum (VBM) in monolayer MoTe2, and the splitting is systematically enlarged with layer stacking, from monolayer to bilayer and to bulk. Meanwhile, our PBE band calculation on these materials show excellent agreement with ARPES results. Some fundamental electronic parameters are derived from the experimental and calculated electronic structures. Our findings lay a foundation for further application-related study on monolayer and bilayer MoTe2.

cond-mat.mtrl-sci↗