arXiv subjects

T. Berlijn

Publications and source records attributed to T. Berlijn.

At least 19 recordsLinked to original sources

arXiv2025

Dispersive dark excitons in van der Waals ferromagnet CrI3

Spin-flip dark excitons are optical-dipole-forbidden quasiparticles with remarkable potential in optoelectronics, especially when they are realized within cleavable van der Waals materials. Despite this potential, dark excitons have not yet been definitively identified in ferromagnetic van der Waals materials. Here, we report two dark excitons in a model ferromagnetic material CrI3 using high-resolution resonant inelastic x-ray scattering (RIXS) and show that they feature narrower linewidths compared to the bright excitons previously reported in this material. These excitons are shown to have spin-flip character, to disperse as a function of momentum, and to change through the ferromagnetic transition temperature. Given the versatility of van der Waals materials, these excitons hold promise for new types of magneto-optical functionality.

cond-mat.str-el↗

arXiv2025

Observation of anisotropic dispersive dark exciton dynamics in CrSBr

Many-body excitons in CrSBr are attracting intense interest in view of their highly anisotropic magneto-optical coupling and their potential for novel optical interfaces within spintronic and magnonic devices. Characterizing the orbital character and propagation of these electronic excitations is crucial for understanding and controlling their behavior; however, this information is challenging to access. Ultra-high resolution resonant inelastic x-ray scattering is a momentum-resolved technique that can address these crucial questions. We present measurements collected at the Cr $L_3$-edge which show a rich spectrum of excitations with a variety of spin-orbital characters. While most of these excitations appear to be localized, the dispersion of the lowest energy dark exciton indicates that it is able to propagate along both the $a$ and $b$ directions within the planes of the crystal. This two-dimensional character is surprising as it contrasts with electrical conductivity and the behavior of the bright exciton, both of which are strongly one-dimensional. The discovery of this propagating dark exciton highlights an unusual coexistence of one- and two-dimensional electronic behaviors in CrSBr.

cond-mat.str-el↗

arXiv2023

Optical conductivity of overdoped cuprates from ab-initio out-of-plane impurity potentials

Dopant impurity potentials determined by ab-initio supercell DFT calculations are used to calculate the optical conductivity of overdoped LSCO and Tl-2201 in the superconducting and normal states. Vertex corrections are included, to account for the effect of forward scattering on two-particle properties. This approach was previously shown to provide good, semiquantitative agreement with measurements of superfluid density in LSCO. Here we compare calculations of conductivity with measurements of THz conductivity on LSCO using identical impurity, band, and correlation parameters, and find similarly good correspondence with experiment. In the process, we delineate the impact of the different disorder mechanisms on single-particle and transport relaxation processes. In particular, we reveal the critical role of apical oxygen vacancies in transport scattering and show that transport relaxation rates in LSCO are significantly reduced when apical oxygen vacancies are annealed out. These considerations are shown to be crucial for understanding the variability of experimental results on overdoped LSCO in samples of nominally identical doping but different types. Finally, we give predictions for Tl-2201 THz conductivity experiments.

cond-mat.supr-con↗

arXiv2023

Magnon Orbital Angular Momentum of Ferromagnetic Honeycomb and Zig-Zag Lattices

By expanding the gauge $λ_n(k)$ for magnon band $n$ in harmonics of momentum ${\bf k} =(k,ϕ)$, we demonstrate that the only observable component of the magnon orbital angular momentum $O_n({\bf k})$ is its angular average over all angles $ϕ$, denoted by $F_n(k)$. For both the FM honeycomb and zig-zag lattices, we show that $F_n(k)$ is nonzero in the presence of a Dzyalloshinzkii-Moriya (DM) interaction. The FM zig-zag lattice model with exchange interactions $0 6$ but is still about four times smaller than that of the FM honeycomb lattice at high temperatures. Due to the removal of band degeneracies, $κ^{xy}(T)$ is slightly enhanced when $J_{1y}\ne J_{1x}$.

cond-mat.mtrl-sci↗

arXiv2023

Spin wave Hamiltonian and anomalous scattering in NiPS$_3$

We report a comprehensive spin wave analysis of the semiconducting honeycomb van der Waal antiferromagnet NiPS$_3$. Using single crystal inelastic neutron scattering, we map out the full Brillouin zone and fit the observed modes to a spin wave model with rigorously defined uncertainty. We find that the third neighbor exchange $J_3$ dominates the Hamiltonian, a feature which we fully account for by ab-initio density functional theory calculations. We also quantify the degree to which the three-fold rotation symmetry is broken and account for the $Q=0$ excitations observed in other measurements, yielding a spin exchange model which is consistent across multiple experimental probes. We also identify a strongly reduced static ordered moment and reduced low-energy intensity relative to the linear spin wave calculations, signaling unexplained features in the magnetism which requires going beyond the linear spin wave approximation.

cond-mat.str-el↗

arXiv2023

Superconducting gap symmetry from Bogoliubov quasiparticle interference analysis on {Sr}$_2${RuO}$_4$

The nature of the superconducting order parameter in {Sr}$_2${RuO}$_4$ has generated intense interest in recent years. Since the superconducting gap is very small, high resolution methods such as scanning tunneling spectroscopy might be the best chance to directly resolve the gap symmetry. Recently, a Bogoliubov quasiparticle interference imaging (BQPI) experiment has suggested that the $d_{x^2-y^2}$ gap symmetry is appropriate for {Sr}$_2${RuO}$_4$. In this work, we use a material-specific theoretical approach based on Wannier functions of the surface of {Sr}$_2${RuO}$_4$ to calculate the continuum density of states as detected in scanning tunneling microscopy experiments. We examine several different proposed gap order parameters, and calculate the expected BQPI pattern for each case. Comparing to the available experimental data, our results suggest that a $s'+id_{xy}$ gap order parameter is the most probable state, but the measured BQPI patterns still display features unaccounted for by the theory for any of the states currently under discussion.

cond-mat.supr-con↗

arXiv2022

Effect of realistic out-of-plane dopant potentials on the superfluid density of overdoped cuprates

Recent experimental papers on hole-doped overdoped cuprates have argued that a series of observations showing unexpected behavior in the superconducting state imply the breakdown of the quasiparticle-based Landau-BCS paradigm in that doping range. In contrast, some of the present authors have argued that a phenomenological "dirty $d$-wave" theoretical analysis explains essentially all aspects of thermodynamic and transport properties in the superconducting state, provided the unusual effects of weak, out-of-plane dopant impurities are properly accounted for. Here we attempt to place this theory on a more quantitative basis by performing $\textit{ab-initio}$ calculations of dopant impurity potentials for LSCO and Tl-2201. These potentials are more complex than the pointlike impurity models considered previously, and require calculation of forward scattering corrections to transport properties. Including realistic, ARPES-derived bandstructures, Fermi liquid renormalizations, and vertex corrections, we show that the theory can explain semiquantitatively the unusual superfluid density measurements of the two most studied overdoped materials.

cond-mat.supr-con↗

arXiv2022

Non-linear magnons and exchange Hamiltonians of delafossite proximate quantum spin liquids

Quantum spin liquids (QSL) are theoretical states of matter with long-range entanglement and exotic quasiparticles. However, they generally elude quantitative theory, rendering their underlying phases mysterious and hampering efforts to identify experimental QSL states. Here we study triangular lattice resonating valence bond QSL candidate materials KYbSe$_2$ and NaYbSe$_2$. We measure the magnon modes in their 1/3 plateau phase, where quantitative theory is tractable, using inelastic neutron scattering and fit them using nonlinear spin wave theory. We also fit the KYbSe$_2$ heat capacity using high temperature series expansion. Both KYbSe$_2$ fits yield the same magnetic Hamiltonian to within uncertainty, confirming previous estimates and showing the Heisenberg $J_2/J_1$ to be an accurate model for these materials. Most importantly, comparing KYbSe$_2$ and NaYbSe$_2$ shows that smaller $A$-site Na$^+$ ion has a larger $J_2/J_1$ ratio. However, hydrostatic pressure applied to KYbSe$_2$ increases the ordering temperature (a result consistent with density functional theory calculations), indicating that pressure decreases $J_2/J_1$. These results show how periodic table and hydrostatic pressure can tune the $A$YbSe$_2$ materials in a controlled way.

cond-mat.str-el↗

arXiv2022

Comment on "Anisotropic Scattering Caused by Apical Oxygen Vacancies in Thin Films of Overdoped High-Temperature Cuprate Superconductors"

In Phys. Rev. Lett. 128, 137001 (2022), Wang $\textit{et al}.$ address an important problem in the overdoped cuprates, taking the first steps toward understanding the structure of real defects in these materials, in this case the apical oxygen vacancy, $\mathrm{V}_\mathrm{O}$, that sits immediately above the planar Cu. However, the approach taken has some issues, which we outline in this Comment.

cond-mat.supr-con↗

arXiv2021

Quasiparticle Interference of the van-Hove singularity in Sr$_2$RuO$_4$

The single-layered ruthenate Sr$_2$RuO$_4$ is one of the most enigmatic unconventional superconductors. While for many years it was thought to be the best candidate for a chiral $p$-wave superconducting ground state, desirable for topological quantum computations, recent experiments suggest a singlet state, ruling out the original $p$-wave scenario. The superconductivity as well as the properties of the multi-layered compounds of the ruthenate perovskites are strongly influenced by a van Hove singularity in proximity of the Fermi energy. Tiny structural distortions move the van Hove singularity across the Fermi energy with dramatic consequences for the physical properties. Here, we determine the electronic structure of the van Hove singularity in the surface layer of Sr$_2$RuO$_4$ by quasiparticle interference imaging. We trace its dispersion and demonstrate from a model calculation accounting for the full vacuum overlap of the wave functions that its detection is facilitated through the octahedral rotations in the surface layer.

cond-mat.str-el↗

arXiv2020

Success and breakdown of the T-matrix approximation for phonon-disorder scattering

We examine the validity of the widely used T-matrix approximation for treating phonon-disorder scattering by implementing an unfolding algorithm that allows simulation of disorder up to tens of millions of atoms. The T-matrix approximation breaks down for low-energy flexure phonons that play an important role in thermal transport in two-dimensional materials. Furthermore, insights are developed into the success of the T-matrix approximation in describing maximally mass disordered systems. To achieve this, the phonon unfolding formalism is generalized to describe mass disorder and strongly nonperturbative features of the spectrum are connected to the Boltzmann quasiparticle picture.

cond-mat.mtrl-sci↗

arXiv2019

Unfolding the complexity of quasi-particle physics in disordered materials

The concept of quasi-particles forms the theoretical basis of our microscopic understanding of emergent phenomena associated with quantum mechanical many-body interactions. However, quasi-particle theory in disordered materials has proven difficult, resulting in the predominance of mean-field solutions. Here we report first-principles phonon calculations and inelastic x-ray and neutron scattering measurements on equiatomic alloys (NiCo, NiFe, AgPd, and NiFeCo) with force constant dominant disorder - confronting a key 50-year-old assumption in the Hamiltonian of all mean-field quasi-particle solutions for off-diagonal disorder. Our results have revealed the presence of a large, and heretofore unrecognized, impact of local chemical environments on the distribution of the species-pair-resolved force constant disorder that can dominate phonon scattering. This discovery not only identifies a critical analysis issue that has broad implications for other elementary excitations such as magnons and skyrmions in magnetic alloys, but also provides an important tool for the design of materials with ultra-low thermal conductivity.

cond-mat.mtrl-sci↗

arXiv2019

Localization of phonons in mass disordered alloys - A typical medium dynamical cluster approach

The effect of disorder on lattice vibrational modes has been a topic of interest for several decades. In this work, we employ a Green's function based approach, namely the dynamical cluster approximation (DCA), to investigate phonons in mass disordered systems. Detailed benchmarks with previous exact calculations are used to validate the method in a wide parameter space. An extension of the method, namely the typical medium DCA (TMDCA), is used to study Anderson localization of phonons in three dimensions. We show that, for binary isotopic disorder, lighter impurities induce localized modes beyond the bandwidth of the host system, while heavier impurities lead to a partial localization of the low-frequency acoustic modes. For a uniform (box) distribution of masses, the physical spectrum is shown to develop long tails comprising mostly localized modes. The mobility edge separating extended and localized modes, obtained through the TMDCA, agrees well with results from the transfer matrix method. A re-entrance behavior of the mobility edge with increasing disorder is found that is similar to, but somewhat more pronounced than, the behavior in disordered electronic systems. Our work establishes a new computational approach, which recovers the thermodynamic limit, is versatile and computationally inexpensive, to investigate lattice vibrations in disordered lattice systems.

cond-mat.dis-nn↗

arXiv2019

Phonon localization in binary alloys with diagonal and off-diagonal disorder: A cluster Green's function approach

We report the development and application of a new method for carrying out computational investigations of the effects of mass and force-constant (FC) disorder on phonon spectra. The method is based on the recently developed typical medium dynamical cluster approach (TMDCA), which is a Green's function approach. Excellent quantitative agreement with previous exact diagonalization results establishes the veracity of the method. Application of the method to a model system of binary mass and FC-disordered system leads to several findings. A narrow resonance, significantly below the van Hove singularity, that has been termed as the boson peak, is seen to emerge for low soft particle concentrations. We show, using the typical phonon spectrum, that the states constituting the boson peak cross over from being completely localized to being extended as a function of increasing soft particle concentration. In general, an interplay of mass and FC disorder is found to be cooperative in nature, enhancing phonon localization over all frequencies. However, for certain range of frequencies, and depending on material parameters, FC disorder can delocalize the states that were localized by mass disorder, and vice-versa. Modeling vacancies as weakly bonded sites with vanishing mass, we find that vacancies, even at very low concentrations, are extremely effective in localizing phonons. Thus, inducing vacancies is proposed as a promising route for efficient thermoelectrics. Finally, we use model parameters corresponding to the alloy system, Ni1-xPtx, and show that mass disorder alone is insufficient to explain the pseudogap in the phonon spectrum; the concomitant presence of FC disorder is necessary.

cond-mat.dis-nn↗

arXiv2018

Cooling a polaronic liquid: Phase mixture and pseudogap-like spectra in superconducting $Ba_{1-x}K_{x}BiO_{3}$

Many complex electronic systems exhibit so-called pseudogaps, which are poorly-understood suppression of low-energy spectral intensity in the absence of an obvious gap-inducing symmetry. Here we investigate the superconductor $Ba_{1-x}K_{x}BiO_{3}$ near optimal doping, where unconventional transport behavior and evidence of pseudogap(s) have been observed above the superconducting transition temperature $T_{c}$, and near an insulating phase with long-range lattice distortions. Angle-resolved photoemission spectroscopy (ARPES) reveals a dispersive band with vanishing quasiparticle weight and "tails" of deep-energy intensity that strongly decay approaching the Fermi level. Upon cooling below a transition temperature $T_{p} > T_{c}$, which correlates with a change in the slope of the resistivity vs. temperature, a partial transfer of spectral weight near $E_{F}$ into the deep-binding energy tails is found to result from metal-insulator phase separation. Combined with simulations and Raman scattering, our results signal that insulating islands of ordered bipolarons precipitate out of a disordered polaronic liquid and provide evidence that this process is regulated by a crossover in the electronic mean free path.

cond-mat.supr-con↗

arXiv2018

On the Nature of Localization in Ti doped Si

Intermediate band semiconductors hold the promise to significantly improve the efficiency of solar cells, but only if the intermediate impurity band is metallic. We apply a recently developed first principles method to investigate the origin of electron localization in Ti doped Si, a promising candidate for intermediate band solar cells. Although Anderson localization is often overlooked in the context of intermediate band solar cells, our results show that in Ti doped Si it plays a more important role in the metal insulator transition than Mott localization. Implications for the theory of intermediate band solar cells are discussed.

cond-mat.dis-nn↗

arXiv2017

Universality of scanning tunneling microscopy in cuprate superconductors

We consider the problem of local tunneling into cuprate superconductors, combining model based calculations for the superconducting order parameter with wavefunction information obtained from first principles electronic structure. For some time it has been proposed that scanning tunneling microscopy (STM) spectra do not reflect the properties of the superconducting layer in the CuO$_2$ plane directly beneath the STM tip, but rather a weighted sum of spatially proximate states determined by the details of the tunneling process. These "filter" ideas have been countered with the argument that similar conductance patterns have been seen around impurities and charge ordered states in systems with atomically quite different barrier layers. Here we use a recently developed Wannier function based method to calculate topographies, spectra, conductance maps and normalized conductance maps close to impurities. We find that it is the local planar Cu $d_{x^2-y^2}$ Wannier function, qualitatively similar for many systems, that controls the form of the tunneling spectrum and the spatial patterns near perturbations. We explain how, despite the fact that STM observables depend on the materials-specific details of the tunneling process and setup parameters, there is an overall universality in the qualitative features of conductance spectra. In particular, we discuss why STM results on Bi$_2$Sr$_2$CaCu$_2$O$_8$ and Ca$_{2-x}$Na$_x$CuO$_2$Cl$_2$ are essentially identical.

cond-mat.supr-con↗

arXiv2016

Towards a quantitative description of tunneling conductance of superconductors: application to LiFeAs

Since the discovery of iron-based superconductors, a number of theories have been put forward to explain the qualitative origin of pairing, but there have been few attempts to make quantitative, material-specific comparisons to experimental results. The spin-fluctuation theory of electronic pairing, based on first-principles electronic structure calculations, makes predictions for the superconducting gap. Within the same framework, the surface wave functions may also be calculated, allowing, e.g., for detailed comparisons between theoretical results and measured scanning tunneling topographs and spectra. Here we present such a comparison between theory and experiment on the Fe-based superconductor LiFeAs. Results for the homogeneous surface as well as impurity states are presented as a benchmark test of the theory. For the homogeneous system, we argue that the maxima of topographic image intensity may be located at positions above either the As or Li atoms, depending on tip height and the setpoint current of the measurement. We further report the experimental observation of transitions between As and Li-registered lattices as functions of both tip height and setpoint bias, in agreement with this prediction. Next, we give a detailed comparison between the simulated scanning tunneling microscopy images of transition-metal defects with experiment. Finally, we discuss possible extensions of the current framework to obtain a theory with true predictive power for scanning tunneling microscopy in Fe-based systems.

cond-mat.supr-con↗