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Y. F. Nie

Publications and source records attributed to Y. F. Nie.

12 recordsLinked to original sources

Quantum critical origin of strange-metals at the end of a pseudogap phase in infinite-layer nickelates

The quantum-critical origin of strange metals remains debated, particularly in cuprates where $T$-linear resistivity emerges at the end of the pseudogap phase, a regime without long-range order whose nature remains one of the largest mysteries of quantum materials~\cite{Michon2019Thermodynamic, zhong_2022}. Superconducting infinite-layer nickelates provide a new platform to revisit this issue, given their close similarities to cuprates. Here too, $T$-linear resistivity onsets at a critical doping $x^\star$ near the middle of the superconducting dome. Establishing whether $x^\star$ is a quantum critical point (QCP) -- a zero-temperature phase transition -- typically relies on the electronic specific heat $C_{\rm el}$, which follows $C_{\rm el}/T \propto \log(T)$ at a QCP, rather than the constant behaviour of a conventional metal. However, the thin-film form of infinite-layer nickelates precludes calorimetry. We therefore use the Seebeck coefficient as a low-temperature proxy for specific heat per carrier. In La$_{\rm 1-x}$Sr$_{\rm x}$NiO$_2$ at $x^\star$, the high-temperature Seebeck response is quantitatively captured by the ARPES-measured band structure, indicating well-defined quasiparticles. Below 60 kelvin, however, $S/T$ develops a logarithmic divergence, $S/T \propto \log(T)$, persisting to the lowest temperature once superconductivity is suppressed by $B=41.5$~T. This identifies $x^\star$ as a QCP terminating the underdoped phase. Finally, we find that the carrier density $n_{\rm d}$ of the Ni-$d_{\rm x^2-y^2}$ pocket drops from $1+x$ above $x^\star$ to $x$ below, mirroring the hallmark of the pseudogap phase in cuprates and iridates. These results point to a pseudogap-like underdoped regime ending at $x^\star$, from which strange-metal behaviour emerges.

cond-mat.str-el

Differential quadrature method for space-fractional diffusion equations on 2D irregular domains

In mathematical physics, the space-fractional diffusion equations are of particular interest in the studies of physical phenomena modelled by Lévy processes, which are sometimes called super-diffusion equations. In this article, we develop the differential quadrature (DQ) methods for solving the 2D space-fractional diffusion equations on irregular domains. The methods in presence reduce the original equation into a set of ordinary differential equations (ODEs) by introducing valid DQ formulations to fractional directional derivatives based on the functional values at scattered nodal points on problem domain. The required weighted coefficients are calculated by using radial basis functions (RBFs) as trial functions, and the resultant ODEs are discretized by the Crank-Nicolson scheme. The main advantages of our methods lie in their flexibility and applicability to arbitrary domains. A series of illustrated examples are finally provided to support these points.

math.NA

An efficient differential quadrature method for fractional advection-diffusion equation

This article studies a direct numerical approach for fractional advection-diffusion equations (ADEs). Using a set of cubic trigonometric B-splines as test functions, a differential quadrature (DQ) method is firstly proposed for the 1D and 2D time-fractional ADEs of order $(0,1]$. The weighted coefficients are determined, and with them, the original equation is transformed into a group of general ordinary differential equations (ODEs), which are discretized by an effective difference scheme or Runge-Kutta method. The stability is investigated under a mild theoretical condition. Secondly, based on a set of cubic B-splines, we develop a new Crank-Nicolson type DQ method for the 2D space-fractional ADEs without advection. The DQ approximations to fractional derivatives are introduced and the values of the fractional derivatives of B-splines are computed by deriving explicit formulas. The presented DQ methods are evaluated on five benchmark problems and the concrete simulations of the unsteady propagation of solitons and Gaussian pulse. In comparison with the existing algorithms in the open literature, numerical results finally illustrate the validity and accuracy.

math.NA

An efficient and reliable growth method for epitaxial complex oxide films by molecular beam epitaxy

Transition metal oxide heterostructures and interfaces host a variety of exciting quantum phases and can be grown with atomic-scale precision by utilising the intensity oscillations of $in$ $situ$ reflection high-energy electron diffraction (RHEED). However, establishing a stable oscillation pattern in the growth calibration of complex oxides films is very challenging and time consuming. Here, we develop a substantially more efficient and reliable growth calibration method for complex oxide films using molecular beam epitaxy.

cond-mat.mtrl-sci

Numerical solution of space-fractional partial differential equations by a differential quadrature approach

This article aims to develop a direct numerical approach to solve the space-fractional partial differential equations (PDEs) based on a new differential quadrature (DQ) technique. The fractional derivatives are approximated by the weighted linear combinations of the function values at discrete grid points on problem domain with the weights calculated via using three types of radial basis functions (RBFs) as test functions. The method in presence is robust, straight forward to apply, and highly accurate under the condition that the shape parameters of RBFs are well chosen. Numerical tests are provided to illustrate its validity and capability.

math.NA

An exponential B-spline collocation method for fractional sub-diffusion equation

In this article, we propose an exponential B-spline collocation method to approximate the solution of the fractional sub-diffusion equation of Caputo type. The present method is generated by use of the Gorenflo-Mainardi-Moretti-Paradisi (GMMP) scheme in time and an efficient exponential B-spline based method in space. The unique solvability is rigorously discussed. Its stability is well illustrated via a procedure closely resembling the classic von Neumann approach. The resulting algebraic system is tri-diagonal that can rapidly be solved by the known algebraic solver with low cost and storage. A series of numerical examples are finally carried out and by contrast to the other algorithms available in the literature, numerical results confirm the validity and superiority of our method.

math.NA

Formation and observation of a quasi-two-dimensional $d_{xy}$ electron liquid in epitaxially stabilized Sr$_{2-x}$La$_{x}$TiO$_{4}$ thin films

We report the formation and observation of an electron liquid in Sr$_{2-x}$La$_{x}$TiO$_4$, the quasi-two-dimensional counterpart of SrTiO$_3$, through reactive molecular-beam epitaxy and {\it in situ} angle-resolved photoemission spectroscopy. The lowest lying states are found to be comprised of Ti 3$d_{xy}$ orbitals, analogous to the LaAlO$_3$/SrTiO$_3$ interface and exhibit unusually broad features characterized by quantized energy levels and a reduced Luttinger volume. Using model calculations, we explain these characteristics through an interplay of disorder and electron-phonon coupling acting co-operatively at similar energy scales, which provides a possible mechanism for explaining the low free carrier concentrations observed at various oxide heterostructures such as the LaAlO$_3$/SrTiO$_3$ interface.

cond-mat.str-el

Interplay of Spin-Orbit Interactions, Dimensionality, and Octahedral Rotations in Semimetallic SrIrO$_3$

We employ reactive molecular-beam epitaxy to synthesize the metastable perovskite SrIrO$_{3}$ and utilize {\it in situ} angle-resolved photoemission to reveal its electronic structure as an exotic narrow-band semimetal. We discover remarkably narrow bands which originate from a confluence of strong spin-orbit interactions, dimensionality, and both in- and out-of-plane IrO$_6$ octahedral rotations. The partial occupation of numerous bands with strongly mixed orbital characters signals the breakdown of the single-band Mott picture that characterizes its insulating two-dimensional counterpart, Sr$_{2}$IrO$_{4}$, illustrating the power of structure-property relations for manipulating the subtle balance between spin-orbit interactions and electron-electron interactions.

cond-mat.str-el

Correlated vs. conventional insulating behavior in the Jeff=1/2 vs. 3/2 bands in the layered iridate Ba2IrO4

We employ molecular beam epitaxy to stabilize Ba2IrO4 thin films and utilize in situ angle-resolved photoemission spectroscopy to investigate the evolution of its electronic structure through the Neel temperature TN. Our measurements indicate that dispersions of the relativistic Jeff=1/2 and 3/2 bands exhibit an unusual dichotomy in their behavior through the Neel transition. Although the charge gap survives into the paramagnetic state, only the Jeff=1/2 state exhibits a strong temperature dependence and its gap softens with increasing temperature approaching TN, while the nearly fully occupied Jeff=3/2 state which remains nearby in energy exhibits negligible changes with temperature.

cond-mat.str-el

Topological Surface States and Superconductivity in [Tl$_4$](Tl$_{1-x}$Sn$_{x}$)Te$_3$ Perovskites

Materials with strong spin-orbit coupling have attracted attention following the prediction and subsequent discovery of strong two- and three-dimensional topological insulators in which a topological property of the bulk band structure of an insulator results in metallic surface states with Dirac-like dispersion. Here we report the discovery of Dirac-like surface states in the perovskite superconductor [Tl$_4$]TlTe$_3$ (Tl5Te3) and its non-superconducting tin-doped derivative, [Tl4](Tl$_{0.4}$Sn$_{0.6}$)Te$_3$, as observed by angle-resolved photoemission spectroscopy (ARPES). Density functional theory (DFT) calculations predict a single spin-orbit driven band parity inversion at the $Z$ point above the Fermi level of Tl5Te3, suggesting the surface states are protected by Z$_2$ topology. Calculations on [Tl$_4$]SnTe$_3$ show no parity inversions, implying that a topological transition from non-trivial to trivial must occur upon doping with tin, i.e., [Tl$_4$](Tl$_{1-x}$Sn$_{x}$)Te$_3$. Thus [Tl$_4$]{\it M}Te$_3$ perovskites are a possible new, non-trigonal class of Z$_2$ topological compounds. Additionally, as Tl5Te3 is a stoichiometric bulk superconductor, these perovskites are ideal materials in which to study the interplay between surface states and bulk superconductivity.

cond-mat.mtrl-sci

Suppression of Magnetic Phase Separation in Epitaxial SrCoOx Films

Using pulsed laser deposition and a unique fast quenching method, we have prepared SrCoOx epitaxial films on SiTiO3 substrates. As electrochemical oxidation increases the oxygen content from x = 2.75 to 3.0, the films tend to favor the discrete magnetic phases seen in bulk samples for the homologous series SrCoO(3-n/8) (n = 0, 1, 2). Unlike bulk samples, 200nm thick films remain single phase throughout the oxidation cycle. 300 nm films can show two simultaneous phases during deoxidation. These results are attributed to finite thickness effects and imply the formation of ordered regions larger than approximately 300 nm.

cond-mat.str-el

Suppression of superconductivity in FeSe films under tensile strain

We have studied the effect of tensile strain on the superconductivity in FeSe films. 50 nm, 100 nm, and 200 nm FeSe films were grown on MgO, SrTiO$_3$, and LaAlO$_3$ substrates by using a pulsed laser deposition technique. X-ray diffraction analysis showed that the tetragonal phase is dominant in all of our FeSe films. The 50 nm FeSe films on MgO and SrTiO$_3$ are under tensile strain, while the 50 nm FeSe film on LaAlO$_3$ and the other thick FeSe films are unstrained. Superconducting transitions have been observed in unstrained FeSe films with T$_{onset}$ $\approx$ 8 K, which is close to the bulk value. However, no sign of superconductivity has been observed in FeSe films under tensile strain down to 5 K. There is evidence to show that tensile strain suppresses superconductivity in FeSe films.

cond-mat.supr-con