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Y. L. Zhao

Publications and source records attributed to Y. L. Zhao.

10 recordsLinked to original sources

Manipulate Quantum Emission by Interface States between Multi-component Moiré Lattice and Metasurface

In recent years, moiré lattice has become a hot topic and inspired the research upsurge of moiré lattice. In this work, we propose a method of constructing a multi-composite moiré lattice, which is composed of over three periodic component structures. Moreover, we propose the moiré lattice-metasurface structure, which can realize the multi-wavelength interface states between these kinds of moiré lattices and metasurfaces. The wavelength, polarization, and number of moiré interface states can be manipulated flexibly, with anisotropic metasurfaces. These multi-wavelength interface states are employed to enhance quantum emission (QE) and over 20 times QE efficiency can be obtained.

physics.optics

Two-dimensional superconductor-insulator quantum phase transitions in an electron-doped cuprate

We use ionic liquid-assisted electric field effect to tune the carrier density in an electron-doped cuprate ultrathin film and cause a two-dimensional superconductor-insulator transition (SIT). The low upper critical field in this system allows us to perform magnetic field (B)-induced SIT in the liquid-gated superconducting film. Finite-size scaling analysis indicates that SITs induced both by electric and magnetic field are quantum phase transitions and the transitions are governed by percolation effects - quantum mechanical in the former and classical in the latter case. Compared to the hole-doped cuprates, the SITs in electron-doped system occur at critical sheet resistances (Rc) much lower than the pair quantum resistance RQ=h/(2e)2=6.45 kΩ, suggesting the possible existence of fermionic excitations at finite temperature at the insulating phase near SITs.

cond-mat.supr-con

The Conducting Channel at the LaAlO$_3$/SrTiO$_3$ Interface

Localization of electrons in the two-dimensional electron gas at the LaAlO$_3$/SrTiO$_3$ interface is investigated by varying the channel thickness in order to establish the nature of the conducting channel. Layers of SrTiO$_3$ were grown on NdGaO$_3$ (110) substrates and capped with LaAlO$_3$. When the SrTiO$_3$ thickness is $\leq 6$ unit cells, most electrons at the interface are localized, but when the number of SrTiO$_3$ layers is 8-16, the free carrier density approaches $3.3 \times 10^{14}$ cm$^{-2}$, the value corresponding to charge transfer of 0.5 electron per unit cell at the interface. The number of delocalized electrons decreases again when the SrTiO$_3$ thickness is $\geq 20$ unit cells. The $\sim{4}$ nm conducting channel is therefore located significantly below the interface. The results are explained in terms of Anderson localization and the position of the mobility edge with respect to the Fermi level.

cond-mat.str-el

Unexpected Anisotropic Two Dimensional Electron Gas at the LaAlO3/SrTiO3 (110) Interface

The observation of a two dimensional electron gas (2DEG) (1, 2), superconductivity (3, 4), magnetic effects (5) and electronic phase separation (6-8) at the interfaces of insulating oxides, especially LaAlO3/SrTiO3, has further enhanced the potential of complex oxides for novel electronics. The occurrence of the 2DEG is strongly believed to be driven by the polarization discontinuity (9) at the interface between the two oxides. In this scenario, the crystal orientation plays an important role and no conductivity would be expected for e.g., the interface between LaAlO3 and (110)-oriented SrTiO3, which should not have a polarization discontinuity (10, 11). Here, we report the observation of unexpected conductivity at the LaAlO3/SrTiO3 interface prepared on (110)-oriented SrTiO3. The conductivity was further found to be strongly anisotropic, with the ratio of the conductance along the different directions parallel to the substrate surface showing a remarkable dependence on the oxygen pressure during deposition. The conductance and its anisotropy are discussed based on the atomic structure at the interface, as revealed by Scanning Transmission Electron Microscopy (STEM) and further supported by density functional theory (DFT) calculations.

cond-mat.mtrl-sci

Metallic state in La-doped YBa$_2$Cu$_3$O$_y$ thin films with $n$-type charge carriers

We report hole and electron doping in La-doped YBa$_2$Cu$_3$O$_y$(YBCO) thin films synthesized by pulsed laser deposition technique and subsequent \emph{in-situ} postannealing in oxygen ambient and vaccum. The $n$-type samples show a metallic behavior below the Mott limit and a high carrier density of $\sim2.8$ $\times$ 10$^{21}$ cm$^{-3}$ at room temperature (\emph{T}) at the optimally reduced condition. The in-plane resistivity ($ρ$$_{ab}$) of the $n$-type samples exhibits a quadratic \emph{T} dependence in the moderate-\emph{T} range and shows an anomaly at a relatively higher \emph{T} probably related to pseudogap formation analogous to underdoped Nd$_{2-x}$Ce$_x$CuO$_4$ (NCCO). Furthermore, $ρ$$_{ab}$(T), \emph{T}$_c$ and \emph{T} with minimum resistivity (\emph{T}$_{min}$) were investigated in both $p$- and $n$-side. The present results reveal the $n$-$p$ asymmetry (symmetry) within the metallic-state region in an underdoped cuprate and suggest the potential toward ambipolar superconductivity in a single YBCO system.

cond-mat.supr-con

Carrier freeze-out induced metal-insulator transition in oxygen deficient SrTiO3 films

We report the optical, electrical transport, and magnetotransport properties of high quality oxygen deficient SrTiO3 (STO) single crystal film fabricated by pulsed laser deposition and reduced in the vacuum chamber. The oxygen vacancy distribution in the thin film is expected to be uniform. By comparing the electrical properties with oxygen deficient bulk STO, it was found that the oxygen vacancies in bulk STO is far from uniform over the whole material. The metal-insulator transition (MIT) observed in the oxygen deficient STO film was found to be induced by the carrier freeze-out effect. The low temperature frozen state can be re-excited by an electric field, Joule heating, and surprisingly also a large magnetic field.

cond-mat.mtrl-sci

Nonlinear Insulator in Complex Oxides

The insulating state is one of the most basic electronic phases in condensed matter. This state is characterised by an energy gap for electronic excitations that makes an insulator electrically inert at low energy. However, for complex oxides, the very concept of an insulator must be re-examined. Complex oxides behave differently from conventional insulators such as SiO2, on which the entire semiconductor industry is based, because of the presence of multiple defect levels within their band gap. As the semiconductor industry is moving to such oxides for high-dielectric (high-k) materials, we need to truly understand the insulating properties of these oxides under various electric field excitations. Here we report a new class of material called nonlinear insulators that exhibits a reversible electric-field-induced metal-insulator transition. We demonstrate this behaviour for an insulating LaAlO3 thin film in a metal/LaAlO3/Nb-SrTiO3 heterostructure. Reproducible transitions were observed between a low-resistance metallic state and a high-resistance non-metallic state when applying suitable voltages. Our experimental results exclude the possibility that diffusion of the metal electrodes or oxygen vacancies into the LaAlO3 layer is occurring. Instead, the phenomenon is attributed to the formation of a quasi-conduction band (QCB) in the defect states of LaAlO3 that forms a continuum state with the conduction band of the Nb-SrTiO3. Once this continuum (metallic) state is formed, the state remains stable even when the voltage bias is turned off. An opposing voltage is required to deplete the charges from the defect states. Our ability to manipulate and control these defect states and, thus, the nonlinear insulating properties of complex oxides will open up a new path to develop novel devices.

cond-mat.mtrl-sci

Charge density of light exotic nuclei and $ρNN$ tensor coupling

We use a relativistic mean field model to study the charge density distributions of exotic oxygen isotopes. Nonlinear isoscalar-isovector terms which are not constrained by the present data are considered and the $ρNN$ tensor coupling that does not affect the symmetry energy in the mean field model is included. Strong correlations between the neutron radius of $^{208}$Pb and the charge radius of $^{12,13,23,24}$O are found. The $ρNN$ tensor coupling explicitly enhances the radius correlations between $^{23,24}$O and $^{208}$Pb. This enhancement is due to the neutron occupation of the orbital $2s_{1/2}$. The charge radius is sensitive to the change of the density dependence of the symmetry energy as the isotope goes towards the proton drip line.

nucl-th

Obvious enhancement of the total reaction cross sections for $^{27,28}$P with $^{28}$Si target and the possible relavent mechanisms

The reaction cross sections of $^{27,28}$P and the corresponding isotones on Si target were measured at intermediate energies. The measured reaction cross sections of the N=12 and 13 isotones show an abrupt increase at $% Z=15$. The experimental results for the isotones with $Z\leq 14$ as well as $% ^{28}$P can be well described by the modified Glauber theory of the optical limit approach. The enhancement of the reaction cross section for $^{28}$P could be explained in the modified Glauber theory with an enlarged core. Theoretical analysis with the modified Glauber theory of the optical limit and few-body approaches underpredicted the experimental data of $^{27}$P. Our theoretical analysis shows that an enlarged core together with proton halo are probably the mechanism responsible for the enhancement of the cross sections for the reaction of $^{27}$P+$^{28}$Si.

nucl-ex

Probing the ladder spectrum arising from motion in a 2-D lattice driven by the in-plane constant force

The coherent interband dynamics of optically excited two-dimensional lateral surface superlattices driven by an in-plane static electric field has been investigated. The linear absorption, the spectrally-resolved pump-probe four-wave mixing signals and spatial coherent wavepacket evolution in the time-domain are obtained. When the rational condition $E_x/E_y=p/q$, with $p,q$ prime to each other, is fullfilled, it is found that $p$ peaks appear within the frequency interval $ω_{Bx}=eE_xa/\hbar$ in both linear absorption and degenerate four-wave mixing signals. The coherent time evolution of the electron-hole pair wavepacket is that of a breathing mode, with the period $2πp/ω_{Bx}$, These findings are consistent with the recent spectral results (Phys. Rev. Lett. {\bf 86}, 3116), hence providing a method for probing the coherent dynamics of quantum particles in 2D lattices.

cond-mat.mes-hall