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Ronny Thomale

Publications and source records attributed to Ronny Thomale.

At least 199 records · Page 11Linked to original sources

Origin of the pressure-dependent T$_c$ valley in superconducting simple cubic phosphorus

Motivated by recent experiments, we investigate the pressure-dependent electronic structure and electron-phonon (\emph{e-ph}) coupling for simple cubic phosphorus by performing first-principle calculations within the full potential linearized augmented plane wave method. As a function of increasing pressure, our calculations show a valley feature in T$_c$, followed by an eventual decrease for higher pressures. We demonstrate that this T$_c$ valley at low pressures is due to two nearby Lifshitz transitions, as we analyze the band-resolved contributions to the \emph{e-ph} coupling. Below the first Lifshitz transition, the phonon hardening and shrinking of the $γ$ Fermi surface with $s$ orbital character results in a decreased T$_c$ with increasing pressure. After the second Lifshitz transition, the appearance of $δ$ Fermi surfaces with $3d$ orbital character generate strong \emph{e-ph} inter-band couplings in $αδ$ and $βδ$ channels, and hence lead to an increase of T$_c$. For higher pressures, the phonon hardening finally dominates, and T$_c$ decreases again. Our study reveals that the intriguing T$_c$} valley discovered in experiment can be attributed to Lifshitz transitions, while the plateau of T$_c$ detected at intermediate pressures appears to be beyond the scope of our analysis. This strongly suggests that besides \emph{e-ph} coupling, electronic correlations along with plasmonic contributions may be relevant for simple cubic phosphorous. Our findings hint at the notion that increasing pressure can shift the low-energy orbital weight towards $d$ character, and as such even trigger an enhanced importance of orbital-selective electronic correlations despite an increase of the overall bandwidth.

cond-mat.supr-con↗

Signatures of a gearwheel quantum spin liquid in a spin-$\frac{1}{2}$ pyrochlore molybdate Heisenberg antiferromagnet

We theoretically investigate the low-temperature phase of the recently synthesized Lu$_2$Mo$_2$O$_5$N$_2$ material, an extraordinarily rare realization of a $S=1/2$ three-dimensional pyrochlore Heisenberg antiferromagnet in which Mo$^{5+}$ are the $S=1/2$ magnetic species. Despite a Curie-Weiss temperature ($Θ_{\rm CW}$) of $-121(1)$ K, experiments have found no signature of magnetic ordering $or$ spin freezing down to $T^*\approx0.5$ K. Using density functional theory, we find that the compound is well described by a Heisenberg model with exchange parameters up to third nearest neighbors. The analysis of this model via the pseudofermion functional renormalization group method reveals paramagnetic behavior down to a temperature of at least $T=|Θ_{\rm CW}|/100$, in agreement with the experimental findings hinting at a possible three-dimensional quantum spin liquid. The spin susceptibility profile in reciprocal space shows momentum-dependent features forming a "gearwheel" pattern, characterizing what may be viewed as a molten version of a chiral noncoplanar incommensurate spiral order under the action of quantum fluctuations. Our calculated reciprocal space susceptibility maps provide benchmarks for future neutron scattering experiments on single crystals of Lu$_2$Mo$_2$O$_5$N$_2$.

cond-mat.str-el↗

Microscopic pairing fingerprint of the iron-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$

Resolving the microscopic pairing mechanism and its experimental identification in unconventional superconductors is among the most vexing problems of contemporary condensed matter physics. We show that Raman spectroscopy provides an avenue for this quest by probing the structure of the pairing interaction at play in an unconventional superconductor. As we study the spectra of the prototypical Fe-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$ for $0.22\le x \le 0.70$ in all symmetry channels, Raman spectroscopy allows us to distill the leading $s$-wave state. In addition, the spectra collected in the $B_{1g}$ symmetry channel reveal the existence of two collective modes which are indicative of the presence of two competing, yet sub-dominant, pairing tendencies of $d_{x^2-y^2}$ symmetry type. A comprehensive functional Renormalization Group (fRG) and random-phase approximation (RPA) study on this compound confirms the presence of the two sub-leading channels, and consistently matches the experimental doping dependence of the related modes. The synopsis of experimental evidence and theoretical modelling supports a spin-fluctuation mediated superconducting pairing mechanism.

cond-mat.supr-con↗

Three-band Hubbard model for Na$_2$IrO$_3$: Topological insulator, zigzag antiferromagnet, and Kitaev-Heisenberg material

Na$_2$IrO$_3$ was one of the first materials proposed to feature the Kane-Mele type topological insulator phase. Contemporaneously it was claimed that the very same material is in a Mott insulating phase which is described by the Kitaev-Heisenberg (KH) model. First experiments indeed revealed Mott insulating behavior in conjunction with antiferromagnetic long-range order. Further refined experiments established antiferromagnetic order of zigzag type which is not captured by the KH model. Since then several extensions and modifications of the KH model were proposed in order to describe the experimental findings. Here we suggest that adding charge fluctuations to the KH model represents an alternative explanation of zigzag antiferromagnetism. Moreover, a phenomenological three-band Hubbard model unifies all the pieces of the puzzle: topological insulator physics for weak and KH model for strong electron-electron interactions as well as a zigzag antiferromagnet at intermediate interaction strength.

cond-mat.str-el↗

Topolectrical circuits

Invented by Alessandro Volta and Félix Savary in the early 19th century, circuits consisting of resistor, inductor and capacitor (RLC) components are omnipresent in modern technology. The behavior of an RLC circuit is governed by its circuit Laplacian, which is analogous to the Hamiltonian describing the energetics of a physical system. We show that topological semimetal band structures can be realized as admittance bands in a periodic RLC circuit, where we employ the grounding to adjust the spectral position of the bands similar to the chemical potential in a material. Topological boundary resonances (TBRs) appear in the impedance read-out of a topolectrical circuit, providing a robust signal for the presence of topological admittance bands. For experimental illustration, we build the Su-Schrieffer-Heeger circuit, where our impedance measurement detects a TBR related to the midgap state. Due to the versatility of electronic circuits, our topological semimetal construction can be generalized to band structures with arbitrary lattice symmetry. Topolectrical circuits establish a bridge between electrical engineering and topological states of matter, where the accessibility, scalability, and operability of electronics synergizes with the intricate boundary properties of topological phases.

cond-mat.mes-hall↗

Tilting the balance towards d-wave in iron-based superconductors

The intricate interplay of interactions and Fermiology can give rise to a close competition between nodeless (e.g. s-wave) and nodal (e.g. d-wave) order in electronically driven unconventional superconductors. We analyze how such a scenario is affected by a Zeeman magnetic field $H_{\text{Z}}$ and temperature $T$. In the neighborhood of a zero temperature first order critical point separating a nodal from a nodeless phase, the phase boundary at low $H_{\text{Z}}$ and/or low $T$ has a universal line shape cubic in $H_{\text{Z}}$ or $T$, such that the nodal state is stabilized at the expense of the nodeless. We calculate this line shape for a model of competing s_\pm-wave and d-wave pairing in iron-based superconductors.

cond-mat.supr-con↗

Strongly correlated double Dirac fermions

Double Dirac fermions have recently been identified as possible quasiparticles hosted by three-dimensional crystals with particular non-symmorphic point group symmetries. Applying a combined approach of ab-initio methods and dynamical mean field theory, we investigate how interactions and double Dirac band topology conspire to form the electronic quantum state of Bi$_2$CuO$_4$. We derive a downfolded eight-band model of the pristine material at low energies around the Fermi level. By tuning the model parameters from the free band structure to the realistic strongly correlated regime, we find a persistence of the double Dirac dispersion until its constituting time reveral symmetry is broken due to the onset of magnetic ordering at the Mott transition. We analyze pressure as a promising route to realize a double-Dirac metal in Bi$_2$CuO$_4$.

cond-mat.str-el↗

Band structure engineering of ideal fractional Chern insulators

As lattice analogs of fractional quantum Hall systems, fractional Chern insulators (FCIs) exhibit enigmatic physical properties resulting from the intricate interplay between single-body and many-body physics. In particular, the design of ideal Chern band structures as hosts for FCIs necessitates the joint consideration of energy, topology, and quantum geometry of the Chern band. We devise an analytical optimization scheme that generates prototypical FCI models satisfying the criteria of band flatness, homogeneous Berry curvature, and isotropic quantum geometry. This is accomplished by adopting a holomorphic coordinate representation of the Bloch states spanning the basis of the Chern band. The resultant FCI models not only exhibit extensive tunability despite having only few adjustable parameters, but are also amenable to analytically controlled truncation schemes to accommodate any desired constraint on the maximum hopping range or density-density interaction terms. Together, our approach provides a starting point for engineering ideal FCI models that are robust in the face of specifications imposed by analytical, numerical, or experimental implementation.

cond-mat.str-el↗

Braiding errors in interacting Majorana quantum wires

Avenues of Majorana bound states (MBSs) have become one of the primary directions towards a possible realization of topological quantum computation. For a Y-junction of Kitaev quantum wires, we numerically investigate the braiding of MBSs while considering the full quasi-particle background. The two central sources of braiding errors are found to be the fidelity loss due to the incomplete adiabaticity of the braiding operation as well as the hybridization of the MBS. The explicit extraction of the braiding phase in the low-energy Majorana sector from the full many-particle Hilbert space allows us to analyze the breakdown of the independent-particle picture of Majorana braiding. Furthermore, we find nearest-neighbor interactions to significantly affect the braiding performance to the better or worse, depending on the sign and magnitude of the coupling.

cond-mat.mes-hall↗

Incommensurate quantum-size oscillations in acene-based molecular wires - effects of quantum fluctuations

Molecular wires of the acene-family can be viewed as a physical realization of a two-rung ladder Hamiltonian. For acene-ladders, closed-shell ab-initio calculations and elementary zone-folding arguments predict incommensurate gap oscillations as a function of the number of repetitive ring units, $N_{\text{R}}$, exhibiting a period of about ten rings. %% Results employing open-shell calculations and a mean-field treatment of interactions suggest anti-ferromagnetic correlations that could potentially open a large gap and wash out the gap oscillations. % Within the framework of a Hubbard model with repulsive on-site interaction, $U$, we employ a Hartree-Fock analysis and the density matrix renormalization group to investigate the interplay of gap oscillations and interactions. % We confirm the persistence of incommensurate oscillations in acene-type ladder systems for a significant fraction of parameter space spanned by $U$ and $N_{\text{R}}$.

cond-mat.mes-hall↗

Dynamical transport measurement of the Luttinger parameter in helical edges states of 2D topological insulators

One-dimensional (1D) electron systems in the presence of Coulomb interaction are described by Luttinger liquid theory. The strength of Coulomb interaction in the Luttinger liquid, as parameterized by the Luttinger parameter K, is in general difficult to measure. This is because K is usually hidden in powerlaw dependencies of observables as a function of temperature or applied bias. We propose a dynamical way to measure K on the basis of an electronic time-of-flight experiment. We argue that the helical Luttinger liquid at the edge of a 2D topological insulator constitutes a preeminently suited realization of a 1D system to test our proposal. This is based on the robustness of helical liquids against elastic backscattering in the presence of time reversal symmetry.

cond-mat.str-el↗

Robust spin-polarized midgap states at step edges of topological crystalline insulators

Topological crystalline insulators are materials in which the crystalline symmetry leads to topologically protected surface states with a chiral spin texture, rendering them potential candidates for spintronics applications. Using scanning tunneling spectroscopy, we uncover the existence of one-dimensional (1D) midgap states at odd-atomic surface step edges of the three- dimensional topological crystalline insulator (Pb,Sn)Se. A minimal toy model and realistic tight- binding calculations identify them as spin-polarized flat bands connecting two Dirac points. This non-trivial origin provides the 1D midgap states with inherent stability and protects them from backscattering. We experimentally show that this stability results in a striking robustness to defects, strong magnetic fields, and elevated temperature.

cond-mat.mes-hall↗

Density wave instabilities and surface state evolution in interacting Weyl semimetals

We investigate the interplay of many-body and band structure effects of interacting Weyl semimetals (WSM). Attractive and repulsive Hubbard interactions are studied within a model for a time-reversal-breaking WSM with tetragonal symmetry, where we can approach the limit of weakly coupled planes and coupled chains by varying the hopping amplitudes. Using a slab geometry, we employ the variational cluster approach to describe the evolution of WSM Fermi arc surface states as a function of interaction strength. We find spin and charge density wave instabilities which can gap out Weyl nodes. We identify scenarios where the bulk Weyl nodes are gapped while the Fermi arcs still persist, hence realizing a quantum anomalous Hall state.

cond-mat.str-el↗

Intertwined nematic orders in a frustrated ferromagnet

We investigate the quantum phases of the frustrated spin-$\frac{1}{2}$ $J_1$-$J_2$-$J_3$ Heisenberg model on the square lattice with ferromagnetic $J_1$ and antiferromagnetic $J_2$ and $J_3$ interactions. Using the pseudo-fermion functional renormalization group technique, we find an intermediate paramagnetic phase located between classically ordered ferromagnetic, stripy antiferromagnetic, and incommensurate spiral phases. We observe that quantum fluctuations lead to significant shifts of the spiral pitch angles compared to the classical limit. By computing the response of the system with respect to various spin rotation and lattice symmetry-breaking perturbations, we identify a complex interplay between different nematic spin states in the paramagnetic phase. While retaining time-reversal invariance, these phases either break spin-rotation symmetry, lattice-rotation symmetry, or a combination of both. We therefore propose the $J_1$-$J_2$-$J_3$ Heisenberg model on the square lattice as a paradigmatic example where different intimately connected types of nematic orders emerge in the same model.

cond-mat.str-el↗

Geometric construction of Quantum Hall clustering Hamiltonians

Many fractional quantum Hall wave functions are known to be unique and highest-density zero modes of certain "pseudopotential" Hamiltonians. Examples include the Read-Rezayi series (in particular, the Laughlin, Moore-Read and Read-Rezayi Z_3 states), and more exotic non-unitary (Haldane-Rezayi, Gaffnian states) or irrational states (Haffnian state). While a systematic method to construct such Hamiltonians is available for the infinite plane or sphere geometry, its generalization to manifolds such as the cylinder or torus, where relative angular momentum is not an exact quantum number, has remained an open problem. Here we develop a geometric approach for constructing pseudopotential Hamiltonians in a universal manner that naturally applies to all geometries. Our method generalizes to the multicomponent SU(n) cases with a combination of spin or pseudospin (layer, subband, valley) degrees of freedom. We demonstrate the utility of the approach through several examples, including certain non-Abelian multicomponent states whose parent Hamiltonians were previously unknown, and verify the method by numerically computing their entanglement properties.

cond-mat.str-el↗

Functional renormalization group for three-dimensional quantum magnetism

We formulate a pseudofermion functional renormalization group (PFFRG) scheme to address frustrated quantum magnetism in three dimensions. In a scenario where many numerical approaches fail due to sign problem or small system size, three-dimensional (3D) PFFRG allows for a quantitative investigation of the quantum spin problem and its observables. We illustrate 3D PFFRG for the simple cubic $J_1$-$J_2$-$J_3$ quantum Heisenberg antiferromagnet, and benchmark it against other approaches, if available.

cond-mat.str-el↗

Evolution of superconducting gap anisotropy in hole-doped 122 iron pnictides

Motivated by recent experimental findings, we investigate the evolution of the superconducting gap anisotropy in 122 iron pnictides as a function of hole doping. Employing both a functional and a weak coupling renormalization group approach (FRG and WRG), we analyse the Fermi surface instabilities of an effective 122 model band structure at different hole dopings x, and derive the gap anisotropy from the leading superconducting instability. In the transition regime from collinear magnetism to s_{\pm}-wave, where strong correlations are present, we employ FRG to identify a non- monotonous change of the gap anisotropy in qualitative agreement with new experimental findings. From the WRG, which is asymptotically exact in the weak coupling limit, we find an s_{\pm}-wave to d-wave transition as a function of hole doping, complementing previous findings from FRG [Thomale et al., Phys. Rev. Lett. 107, 117001 (2011)]. The gap anisotropy of the s_{\pm}-wave monotonously increases towards the transition to d-wave as a function of x.

cond-mat.supr-con↗

Band flatness optimization through complex analysis

Narrow band electron systems are particularly likely to exhibit correlated many-body phases driven by interaction effects. Examples include magnetic materials, heavy fermion systems, and topological phases such as fractional quantum Hall states and their lattice-based cousins, the fractional Chern insulators (FCIs). Here we discuss the problem of designing models with optimal band flatness, subject to constraints on the range of electron hopping. In particular, we show how the imaginary gap, which serves as a proxy for band flatness, can be optimized by appealing to Rouche's theorem, a familiar result from complex analysis. This leads to an explicit construction which we illustrate through its application to two-band FCI models with nontrivial topology (i.e. nonzero Chern numbers). We show how the imaginary gap perspective leads to an elegant geometric picture of how topological properties can obstruct band flatness in systems with finite ranged hopping.

cond-mat.str-el↗