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Johan Chang

Publications and source records attributed to Johan Chang.

33 records · Page 2Linked to original sources

Crystal Symmetry of Stripe Ordered La1.88Sr0.12CuO4

We present a combined x-ray and neutron diffraction study of the stripe ordered superconductor \lscox{0.12}. The average crystal structure is consistent with the orthorhombic $Bmab$ space group as commonly reported in the literature. This structure however is not symmetry compatible with a second order phase transition into the stripe order phase, and, as we report here numerous Bragg peaks forbidden in the $Bmab$ space group are observed. We have studied and analysed these $Bmab$-forbidden Bragg reflections. Fitting of the diffraction intensities yields monoclinic lattice distortions that are symmetry consistent with charge stripe order.

cond-mat.supr-con↗

Resonant Soft X-Ray Scattering on LaPt$_2$Si$_2$

X-ray absorption (XAS) and Resonant Inelastic X-ray Scattering (RIXS) spectra of LaPt$_2$Si$_2$ single crystal at the Si L and La N edges are presented. The data are interpreted in terms of density functional theory, showing that the Si spectra can be described in terms of Si $s$ and $d$ local partial density of states (LPDOS), and the La spectra are due to quasi-atomic local $4f$ excitations. Calculations show that Pt $d$-LPDOS dominates the occupied states, and a sharp localized La $f$ state is found in the unoccupied states, in line with the observations.

cond-mat.mtrl-sci↗

Two-carrier Magnetoresistance: Applications to Ca$_3$Ru$_2$O$_7$

Ambipolar transport is a commonly occurring theme in semimetals and semiconductors. Here we present an analytical formulation of the conductivity for a two-band system. Electron and hole carrier densities and their respective conductivities are mapped into a two-dimensional unit-less phase space. Provided that one of the carrier densities is known, the dimensionless phase space can be probed through magnetoresistance measurements. This formulation of the two-band model for conductivity is applied to magnetoresistance experiments on Ca$_3$Ru$_2$O$_7$. While previous such measurements focused on the low-temperature limit, we cover a broad temperature range and find negative magnetoresistance in an intermediate interval below the electronic transition at 48 K. The low-temperature magnetoresistance in Ca$_3$Ru$_2$O$_7$ is consistent with a two-band structure. However, the model fails to describe the full temperature and magnetic field dependence. Negative magnetoresistance found in an intermediate temperature range is, for example, not captured by this model. We thus conclude that the electronic and magnetic structure in this intermediate temperature range render the system beyond the most simple two-band model.

cond-mat.str-el↗

Polytypism and Superconductivity in the NbS$_2$ System

We report on the phase formation and the superconducting properties in the NbS$_2$ system. Specifically, we have performed a series of standardized solid-state syntheses in this system, which allow us to establish a comprehensive synthesis map for the formation of the two polytypes 2H-NbS$_2$ and 3R-NbS$_2$, respectively. We show that the identification of two polytypes by means of X-ray diffraction is not always unambiguous. Our physical property measurements on a phase-pure sample of 3R-NbS$_2$, on a phase-pure sample of 2H-NbS$_2$, and a mixed phase sample confirm earlier reports that 2H-NbS$_2$ is a bulk superconductor and that 3R-NbS$_2$ is not a superconductor above $T =$ 1.75 K. Our results clearly show that specific heat measurements, as true bulk measurements, are crucial for the identification of superconducting materials in this and related systems. Our results indicate that for the investigation of van-der-Waals materials great care has to be taken on choosing the synthesis conditions for obtaining phase pure samples.

cond-mat.supr-con↗

Magnetotransport of dirty-limit van Hove singularity quasiparticles

Tuning of electronic density-of-states singularities is a common route to unconventional metal physics. Conceptually, van Hove singularities are realized only in clean two-dimensional systems. Little attention has therefore been given to the disordered (dirty) limit. Here, we provide a magnetotransport study of the dirty metamagnetic system calcium-doped strontium ruthenate. Fermi liquid properties persist across the metamagnetic transition, but with an unusually strong variation of the Kadowaki-Woods ratio. This is revealed by a strong decoupling of inelastic electron scattering and electronic mass inferred from density-of-state probes. We discuss this Fermi liquid behavior in terms of a magnetic field tunable van Hove singularity in the presence of disorder. More generally, we show how dimensionality and disorder control the fate of transport properties across metamagnetic transitions.

cond-mat.str-el↗

Hidden magnetism at the pseudogap critical point of a high temperature superconductor

The mysterious pseudogap phase of cuprate superconductors ends at a critical hole doping level p* but the nature of the ground state below p* is still debated. Here, we show that the genuine nature of the magnetic ground state in La2-xSrxCuO4 is hidden by competing effects from superconductivity: applying intense magnetic fields to quench superconductivity, we uncover the presence of glassy antiferromagnetic order up to the pseudogap boundary p* ~ 0.19, and not above. There is thus a quantum phase transition at p*, which is likely to underlie highfield observations of a fundamental change in electronic properties across p*. Furthermore, the continuous presence of quasi-static moments from the insulator up to p* suggests that the physics of the doped Mott insulator is relevant through the entire pseudogap regime and might be more fundamentally driving the transition at p* than just spin or charge ordering.

cond-mat.supr-con↗

Orbitally selective breakdown of Fermi liquid quasiparticles in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$

We present a comprehensive angle-resolved photoemission spectroscopy study of Ca$_{1.8}$Sr$_{0.2}$RuO$_4$. Four distinct bands are revealed and along the Ru-O bond direction their orbital characters are identified through a light polarization analysis and comparison to dynamical mean-field theory calculations. Bands assigned to $d_{xz}, d_{yz}$ orbitals display Fermi liquid behavior with fourfold quasiparticle mass renormalization. Extremely heavy fermions - associated with a predominantly $d_{xy}$ band character - are shown to display non-Fermi-liquid behavior. We thus demonstrate that Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ is a hybrid metal with an orbitally selective Fermi liquid quasiparticle breakdown.

cond-mat.str-el↗

Anisotropic magnetic excitations and incipient Néel order in Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$

It is currently understood that high temperature superconductivity (SC) in the transition metal $(M)$ substituted iron arsenides Ba(Fe$_{1-x}$$M$$_{x}$)$_{2}$As$_{2}$ is promoted by magnetic excitations with wave vectors $(π,0)$ or $(0,π)$. It is known that while a small amount of Co substitution leads to SC, the same does not occur for Mn for any value of $x$. In this work, magnetic excitations in the iron arsenides Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ ($x=0.0$, $0.007$, $0.009$, $0.08$) are investigated by means of Resonant Inelastic X rays Scattering (RIXS) at the Fe $L_{3}$-edge, for momentum transfer $\boldsymbol{q}$ along the high symmetry Brillouin zone $(π,0)$ and $(π,π)$ directions. It is shown that with increasing Mn content ($x$), the excitations become anisotropic both in dispersion and lineshape. Both effects are detected even for small values of $x$, evidencing a cooperative phenomenon between the Mn impurities, that we ascribe to emerging Néel order of the Mn spins. Moreover, for $x=0.08$, the excitations along $\boldsymbol{q}\parallel(π,0)$ are strongly damped and nearly non dispersive. This result suggests that phases of arsenides containing local moments at the FeAs layers, as in Mn or Cr substituted phases, do not support high temperature SC due to absence of the appropriate magnetic excitations.

cond-mat.str-el↗

Neural Network-based Classification of Crystal Symmetries from X-Ray Diffraction Patterns

Machine learning algorithms based on artificial neural networks have proven very useful for a variety of classification problems. Here we apply them to a well-known problem in crystallography, namely the classification of X-ray diffraction patterns (XRD) of inorganic powder specimens by the respective crystal system and space group. Over 100 000 theoretically computed powder XRD patterns were obtained from inorganic crystal structure databases and used to train a deep dense neural network. For space group classification, we obtain an accuracy of around 54% on experimental data. Finally, we introduce a scheme where the network has the option to refuse the classification of XRD patterns that would be classified with a large uncertainty. This enhances the accuracy on experimental data to 82% at the expense of having half of the experimental data unclassified. With further improvements of neural network architecture and experimental data availability, machine learning constitutes a promising complement to classical structure determination methodology.

cond-mat.dis-nn↗

Direct Observation of Orbital Hybridisation in a Cuprate Superconductor

The minimal ingredients to explain the essential physics of layered copper-oxide (cuprates= materials remains heavily debated. Effective low energy single-band models of the copper-oxygen orbitals are widely used because there exists no strong experimental evidence supporting multiband structures. Here we report angle-resolved photoelectron spectroscopy experiments on La-based cuprates that provide direct observation of a two-band structure. This electronic structure, qualitatively consistent with density functional theory, is parametrised by a two-orbital ($d_{x^2-y^2}$ and $d_{z^2}$) tight-binding model. We quantify the orbital hybridisation which provides an explanation for the Fermi surface topology and the proximity of the van-Hove singularity to the Fermi level. Our analysis leads to a unification of electronic hopping parameters for single-layer cuprates and we conclude that hybridisation, restraining d-wave pairing, is an important optimisation element for superconductivity.

cond-mat.supr-con↗

Dispersive Magnetic and Electronic Excitations in Iridate Perovskites Probed with Oxygen $K$-Edge Resonant Inelastic X-ray Scattering

Resonant inelastic X-ray scattering (RIXS) experiments performed at the oxygen-$K$ edge on the iridate perovskites {\SIOS} and {\SION} reveal a sequence of well-defined dispersive modes over the energy range up to $\sim 0.8$ eV. The momentum dependence of these modes and their variation with the experimental geometry allows us to assign each of them to specific collective magnetic and/or electronic excitation processes, including single and bi-magnons, and spin-orbit and electron-hole excitons. We thus demonstrated that dispersive magnetic and electronic excitations are observable at the O-$K$ edge in the presence of the strong spin-orbit coupling in the $5d$ shell of iridium and strong hybridization between Ir $5d$ and O $2p$ orbitals, which confirm and expand theoretical expectations. More generally, our results establish the utility of O-$K$ edge RIXS for studying the collective excitations in a range of $5d$ materials that are attracting increasing attention due to their novel magnetic and electronic properties. Especially, the strong RIXS response at O-$K$ edge opens up the opportunity for investigating collective excitations in thin films and heterostructures fabricated from these materials.

cond-mat.str-el↗

Superconducting fluctuations in a thin NbN film probed by the Hall effect

We present a comprehensive study of how superconducting fluctuations in the normal state contribute to the conductivity tensor in a thin (119 $Å$) film of NbN. It is shown how these fluctuations drive a sign change in the Hall coefficient $R_\mathrm{H}$ for low magnetic fields near the superconducting transition. The scaling behaviours as a function of distance to the transition $ε=\ln(T/T_\mathrm{c})$ of the longitudinal ($σ_\mathrm{xx}$) and transverse ($σ_\mathrm{xy}$) conductivity is found to be consistent with Gaussian fluctuation theory. Moreover, excellent quantitative agreement between theory and experiment is obtained without any adjustable parameters. Our experimental results thus provide a case study of the conductivity tensor originating from short-lived Cooper pairs.

cond-mat.supr-con↗

Lifshitz critical point in the cuprate superconductor YBa2Cu3Oy from high-field Hall effect measurements

The Hall coefficient R_H of the cuprate superconductor YBa2Cu3Oy was measured in magnetic fields up to 60 T for a hole concentration p from 0.078 to 0.152, in the underdoped regime. In fields large enough to suppress superconductivity, R_H(T) is seen to go from positive at high temperature to negative at low temperature, for p > 0.08. This change of sign is attributed to the emergence of an electron pocket in the Fermi surface at low temperature. At p < 0.08, the normal-state R_H(T) remains positive at all temperatures, increasing monotonically as T \to 0. We attribute the change of behaviour across p = 0.08 to a Lifshitz transition, namely a change in Fermi-surface topology occurring at a critical concentration p_L = 0.08, where the electron pocket vanishes. The loss of the high-mobility electron pocket across p_L coincides with a ten-fold drop in the conductivity at low temperature, revealed in measurements of the electrical resistivity $ρ$ at high fields, showing that the so-called metal-insulator crossover of cuprates is in fact driven by a Lifshitz transition. It also coincides with a jump in the in-plane anisotropy of $ρ$, showing that without its electron pocket the Fermi surface must have strong two-fold in-plane anisotropy. These findings are consistent with a Fermi-surface reconstruction caused by a unidirectional spin-density wave or stripe order.

cond-mat.supr-con↗

Finite size melting of spherical solid-liquid aluminium interfaces

We have investigated the melting of nano-sized cone shaped aluminium needles coated with amorphous carbon using transmission electron microscopy. The interface between solid and liquid aluminium was found to have spherical topology. For needles with fixed apex angle, the depressed melting temperature of this spherical interface, with radius $R$, was found to scale linearly with the inverse radius $1/R$. However, by varying the apex angle of the needles we show that the proportionality constant between the depressed melting temperature and the inverse radius changes significantly. This lead us to the conclusion that the depressed melting temperature is not controlled solely by the inverse radius $1/R$. Instead we found a direct relation between the depressed melting temperature and the ratio between the solid-liquid interface area and the molten volume.

cond-mat.mtrl-sci↗

Surface and bulk melting of small metal clusters

We present an analytical solution to the two-parabola Landau model, applied to melting of metal particles with sizes in the nanoscale range. The results provide an analytical understanding of the recently observed pseudo-crystalline phase of nanoscale Sn particles. Liquid skin formation as a precursor of melting is found to occur only for particles with radii, greater than an explicitly given critical radius. The size effect of the melting temperature and the latent heat has been calculated and quantitative agreement with experiments on Sn particles was found.

cond-mat.mtrl-sci↗