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Götz S. Uhrig

Publications and source records attributed to Götz S. Uhrig.

At least 19 recordsLinked to original sources

Experimental signature of transient symmetry breaking in a cavity superconductor

Transient states of matter far from equilibrium may exhibit physical properties beyond those allowed by the equilibrium-state crystalline symmetries. We explore ultrafast and direct electronic excitations of transient states in a cavity superconductor by using time-resolved terahertz-pump terahertz-probe spectroscopy. Our results show that the strong terahertz field can transiently modify the symmetries of the electronic subsystems via the injection of a transient supercurrent, leading to high-order nonlinear dynamical responses that are not compatible with the equilibrium-state symmetries, which evidences for transient symmetry breaking on the picosecond time scale. Our study also finds that the strong coupling of the superconductor to the designed microcavities enables the sensitive detection of the nonlinear responses associated to the transient symmetry breaking.

cond-mat.supr-con↗

Floquet Theory and Average Hamiltonian Theory Revisited: Equivalence, Convergence and Applications to NMR

An accurate theoretical treatment of periodically driven quantum systems is crucial for various fields in the exact sciences, for instance Nuclear Magnetic Resonance (NMR) spectroscopy. Conventionally, either average Hamiltonian theory or Floquet theory is used to predict or describe experimental outcomes, such as the time evolution or the spectra yielding the information of the sample under study. A detailed analysis of the equivalence of these two approaches with an emphasis on applications in NMR will help to improve the theoretical understanding of NMR experiments. In this work, we identify the Floquet-Magnus expansion as essential to prove the mathematical equivalence of Floquet theory and average Hamiltonian theory. We advocate a calculation scheme which is less prone to algebraic mistakes because explicit integration is avoided. On this basis, we provide the first four orders of both theories. We further examine their applicability to some experiments in NMR. As examples, we investigate the Bloch-Siegert shift and dipolar coupled spin systems under magic-angle spinning. Based on our analysis, we recommend the use of the Floquet-Van Vleck approach including both the effective Hamiltonian and the kick operator. The consistent separation of secular and non-secular contributions appears to be especially advantageous for numerical robustness. Its accuracy is about three times better than the one provided by average Hamiltonian theory despite their formal equivalence. Our findings provide important insights into the theoretical background of Floquet theory and average Hamiltonian theory. This includes the extent of their algebraic and perturbative equivalence, with an emphasis on how these findings are of relevance in the analysis of solid-state NMR experiments.

quant-ph↗

Dynamical mean-field theory for dense spin systems at finite temperature

In recent years, a method for computing spin dynamics at infinite temperature (spinDMFT) was developed. It utilizes the ideas of dynamical mean-field theory for fermions: single-site approximation and a self-consistency condition to approximate time-dependent spin correlations. In this work, we develop a crucial extension of the method to systems at finite temperature, able to compute imaginary-time correlations and thermodynamical quantities. We benchmark the method by comparison to results in finite-size systems, obtaining very good agreement with correlations in a random-coupling system, good agreement for a ferromagnetic system and large discrepancies in the case of an antiferromagnet. We note the appearance of ferromagnetic order in the method. We discuss possible extensions and potential applications of the approach.

cond-mat.str-el↗

Quantum decay of magnons in the unfrustrated honeycomb Heisenberg model

We investigate the physical properties of elementary magnon excitations of the ordered antiferromagnetic Heisenberg model on the honeycomb lattice using quantum Monte Carlo (QMC) simulations, series expansions (SE), and continuous similarity transformations (CST). The stochastic analytic continuation method is used to determine the dynamic structure factor from correlation functions in imaginary time obtained by QMC. In contrast to the "roton minimum" of the square lattice Heisenberg antiferromagnet, we find that magnons on the honeycomb lattice completely decay in the corner of the Brillouin zone ($K$-point); the entire weight is shifted into the continuum. These findings are fully supported by SE and CST in momentum space. The extrapolated one-magnon dispersion obtained from SE about the Ising limit quantitatively agrees with the extracted QMC excitation energies except around the $K$-point, where large uncertainties in the extrapolation indicate the magnon decay. This quantum decay is further confirmed and understood by the CST, which yields a divergent flow when enforcing a magnon quasi-particle picture. The divergence originates from strong attractive magnon-magnon interactions leading to a bound state and thereby to a three-magnon continuum overlapping with the one-magnon state. This has the magnon quasi-particle picture break down at high energies on the honeycomb lattice.

cond-mat.str-el↗

Secondary Collective Excitations in Intermediate to Strong-Coupling Superconductors

Considering systematically derived energy-transfer-dependent effective electron-electron interactions leads to the appearance of secondary phase and amplitude modes in isotropic superconductors in the intermediate-to-strong-coupling regime. We study the implications of such interactions on Bravais lattices by computing the corresponding response functions using the iterated equations of motion (iEoM) approach. In the weak-coupling regime, we find the conventional, primary amplitude and phase modes at $ω=2Δ$ and $ω=0$, respectively. For intermediate coupling, the amplitude mode detaches from the quasiparticle continuum towards lower energies. Increasing the coupling further leads to additional, long-lived secondary collective excitations below the continuum. This phenomenon is largely independent of the underlying lattice and the specific Fermi level. The amplitude and phase modes couple if the system is not particle-hole symmetric. Additionally, we extend the method to compute eigenoperators, i.e., linear combinations of operators that excite each secondary mode specifically. We identify nodal structures in the coefficients for these eigenoperators reminiscent of wave functions in the Hydrogen problem.

cond-mat.supr-con↗

First-principles simulation of spin diffusion in static solids using dynamic mean-field theory

The dynamics of disordered nuclear spin ensembles are the subject of nuclear magnetic resonance studies. Due to the through-space long-range dipolar interaction generically many spins are involved in the time evolution, so that exact brute force calculations are impossible. The recently established spin dynamic mean-field theory (spinDMFT) represents an efficient and unbiased alternative to overcome this challenge. The approach only requires the dipolar couplings as input and the only prerequisite for its applicability is that each spin interacts with a large number of other spins. In this article, we show that spinDMFT can be used to describe spectral spin diffusion in static samples and to simulate zero-quantum line shapes which eluded an efficient quantitative simulation so far to the best of our knowledge. We perform benchmarks for two test substances that establish an excellent match with published experimental data. As spinDMFT combines low computational effort with high accuracy, we strongly suggest to use it for large-scale simulations of spin diffusion, which are important in various areas of magnetic resonance.

cond-mat.mtrl-sci↗

Control of the Néel vector in the quantum antiferromagnetic honeycomb lattice

The switching of antiferromagnetic order and its efficient control promise to enable ultrafast manipulation of data and large storage capacity. Recently, the time-dependent Schwinger boson mean-field theory has been successfully developed to study the Néel vector switching in hypercubic antiferromagnetic lattices. In the present article, we aim at demonstrating that the approach is a well-justified framework to capture the essentials of the switching process, even in low-symmetry quantum antiferromagnets. To this end, we show the possibility of the sublattice magnetization reorientation in the quantum antiferromagnetic honeycomb lattice. First, equilibrium properties of the honeycomb lattice are analyzed using the Schwinger boson mean-field theory and compared to the continuous similarity transformation method to justify the applicability of the approach. Then, the Schwinger boson mean-field theory is employed for switching process. We provide a comprehensive answer to the question what the threshold switching fields are when the coordination number of the lattice is varied. Indeed, the results of the study reveal a correspondence between lattice structures and the threshold fields by comparing them for the square and the simple cubic lattices and the honeycomb lattice. The findings of the present article extend the foundation for future theoretical and computational advancements in the field of antiferromagnetic switching. These advancements are of particular relevance for the development of ultrafast spintronic or magnonic devices.

cond-mat.str-el↗

High-Temperature Quantum Anomalous Hall Effect in Buckled Honeycomb Antiferromagnets

We propose Néel antiferromagnetic (AF) Mott insulators with a buckled honeycomb structure as potential candidates to host a high-temperature AF Chern insulator (AFCI). Using a generalized Kondo lattice model we show that the staggered potential induced by a perpendicular electric field due to the buckling can drive the AF Mott insulator to an AFCI phase. We address the temperature evolution of the Hall conductance and the chiral edge states. The quantization temperature $T_q$, below which the Hall conductance is quantized, depends essentially on the strength of the spin-orbit coupling and the hopping parameter, independent of the specific details of the model. The deviation of the Hall conductance from the quantized value $e^2/h$ above $T_q$ is found to be accompanied by a spectral broadening of the chiral edge states, reflecting a finite life-time, i.e., a decay. Using parameters typical for heavy transition-metal elements we predict that the AFCI can survive up to room temperature. We suggest Sr$_3$CaOs$_2$O$_9$ as a potential compound to realize a high-$T$ AFCI phase.

cond-mat.str-el↗

Enhanced Superconductivity in Proximity to Peaks in Densities of States

For the BCS theory of superconductivity, the electron-phonon interaction is transformed to an attractive electron-electron interaction in the vicinity of the Fermi energy only. At the same time, its formal derivation using a unitary transformation reveals that the electrons attract one another whenever their energies do not differ more than the phonon energy $ω_\mathrm{D}$, independent of closeness to the Fermi energy. Consequently, the order parameter becomes finite even away from the Fermi level. Yet, for small interactions, its magnitude is usually small and can be safely ignored, justifying the BCS approximation. Intriguingly, we find that an accumulation of density-of-states at an energy $\varepsilon_\mathrm{peak}$ in proximity to the Fermi energy induces a significant order parameter magnitude around $\varepsilon_\mathrm{peak}$, which exceeds the one at $E_\mathrm{F}$ for moderate coupling strengths. This strong enhancement is heralded by the softening of an additional collective mode, which resembles a second phase transition. We predict measurable signatures in the thermodynamic and spectroscopic response of this unexpected phenomenon, guiding future experimental searches for it.

cond-mat.supr-con↗

Switching magnetization of quantum antiferromagnets: Schwinger boson mean-field theory compared to exact diagonalization

Antiferromagnets have attracted significant attention because of their considerable potential in engineering high-density and ultrafast memory devices, a crucial and increasingly demanded component of contemporary high-performance information technology. Theoretical and experimental investigations are actively progressing to provide the capability of efficient switching and precise control of the Néel vector, which is crucial for the intended practical applications of antiferromagnets. Recently, a time-dependent Schwinger boson mean-field theory has been successfully developed to study the sublattice magnetization switching in anisotropic quantum antiferromagnets [K. Bolsmann $et \, al.$, \textcolor{blue}{\hyperlink{10.1103/PRXQuantum.4.030332}{PRX Quantum $\mathbf{4}$, 030332 (2023)}}]. Here we use a complementary exact diagonalization method to study such sublattice magnetization switching, but in small-cluster quantum antiferromagnets, by means of an external magnetic field. Furthermore, this article aims to support the findings of the Schwinger boson approach. We show that the results of both approaches are consistent at short time scales, with only about 12.5 $\%$ deviations. The consistency of the outcomes obtained through this alternative exact approach demonstrates that the time-dependent Schwinger boson mean-field theory is a versatile framework to capture the essentials of the switching process in quantum antiferromagnets. Thereby, the findings of current article pave the way for further theoretical and computational progress in the study of antiferromagnets for engineering spintronic devices with ultrahigh density and ultrafast speed.

cond-mat.str-el↗

Simulating the interplay of dipolar and quadrupolar interactions in NMR by spin dynamic mean-field theory

The simulation of nuclear magnetic resonance (NMR) experiments is a notoriously difficult task, if many spins participate in the dynamics. The recently established dynamic mean-field theory for high-temperature spin systems (spinDMFT) represents an efficient yet accurate method to deal with this scenario. SpinDMFT reduces a complex lattice system to a time-dependent single-site problem, which can be solved numerically with small computational effort. Since the approach retains local quantum degrees of freedom, a quadrupolar term can be exactly incorporated. This allows us to study the interplay of dipolar and quadrupolar interactions for any parameter range, i.e., without the need for a perturbative treatment. We obtain a remarkable agreement with experimental data for an aluminium nitride monocrystal, which strongly suggests the use of spinDMFT as a prediction tool. Furthermore, we draw a comparison between a quantum-mechanical and a classical version of spinDMFT showing that local quantum effects are of great importance for the studied type of system.

physics.chem-ph↗

Quantum effects in the magnon spectrum of 2D altermagnets via continuous similarity transformations

We investigate quantum effects on magnon excitations in a minimal spin-1/2 Heisenberg model for 2D altermagnets on the square lattice. A continuous similarity transformation is applied in momentum space to derive an effective Hamiltonian that conserves the number of magnon excitations. This allows us to quantitatively calculate the one-magnon dispersion, the effects of magnon-magnon interactions, and the dynamic structure factor in a certain range of parameters. In particular, we focus on the altermagnetic spin splitting of the magnon bands and the size of the roton minimum. We further map out divergencies of the continuous similarity transformation for different types of generators, which signal either the breakdown of the Néel-ordered phase or the presence of significant magnon decay.

cond-mat.str-el↗

The effect of dephasing and spin-lattice relaxation during the switching processes in quantum antiferromagnets

The control of antiferromagnetic order can pave the way to large storage capacity as well as fast manipulation of stored data. Here achieving a steady-state of sublattice magnetization after switching is crucial to prevent loss of stored data. The present theoretical approach aims to obtain instantaneous stable states of the order after reorienting the Néel vector in open quantum antiferromagnets using time-dependent Schwinger boson mean-field theory. The Lindblad formalism is employed to couple the system to the environment. The quantum theoretical approach comprises differences in the effects of dephasing, originating from destructive interference of different wave vectors, and spin-lattice relaxation. We show that the spin-lattice relaxation results in an exponentially fast convergence to the steady-state after full ultrafast switching.

cond-mat.mtrl-sci↗

Collective modes in superconductors including Coulomb repulsion

We numerically study the collective excitations present in isotropic superconductors including a screened Coulomb interaction. By varying the screening strength, we analyze its impact on the system. We use a formulation of the effective phonon-mediated interaction between electrons that depends on the energy transfer between particles, rather than being a constant in a small energy shell around the Fermi edge. This justifies considering also rather large attractive interactions. We compute the system's Green's functions using the iterated equations of motion (iEoM) approach, which ultimately enables a quantitative analysis of collective excitations. For weak couplings, we identify the well-known amplitude (Higgs) mode at the two-particle continuum's lower edge and the phase (Anderson-Bogoliubov) mode at $ω= 0$ for a neutral system, which shifts to higher energies as the Coulomb interaction is switched on. As the phononic coupling is increased, the Higgs mode separates from the continuum, and additional phase and amplitude modes appear, persisting even in the presence Coulomb interactions.

cond-mat.supr-con↗

Landau-Lifshitz damping from Lindbladian dissipation in quantum magnets

As of now, the phenomenological classical Landau-Lifshitz (LL) damping of magnetic order is not conceptually linked to the quantum theory of dissipation of the Lindbladian formalism which is unsatisfactory for the booming research on magnetic dynamics. Here, it is shown that LL dynamics can be systematically derived from Lindbladian dynamics in a local mean-field theory for weak external fields. The derivation also extends the LL dynamics beyond the orientation $\vec{m}/|\vec{m}|$ to the length $|\vec{m}|$ of the magnetization. A key assumption is that the Lindbladian dissipation adapts to the non-equilibrium $H(t)$ instantaneously to lower its expectation value.

cond-mat.str-el↗

Entanglement-informed Construction of Variational Quantum Circuits

The Variational Quantum Eigensolver (VQE) is a promising tool for simulating ground states of quantum many-body systems on noisy quantum computers. Its effectiveness relies heavily on the ansatz, which must be both hardware-efficient for implementation on noisy hardware and problem-specific to avoid local minima and convergence problems. In this article, we explore entanglement-informed ansatz schemes that naturally emerge from specific models, aiming to balance accuracy with minimal use of two-qubit entangling gates, allowing for efficient use of techniques such as quantum circuit cutting. We focus on three models of quasi-1D Hamiltonians: (i) systems with impurities acting as entanglement barriers, (ii) systems with competing long-range and short-range interactions transitioning from a long-range singlet to a quantum critical state, and (iii) random quantum critical systems. For the first model, we observe a plateau in the ansatz accuracy, controlled by the number of entangling gates between subsystems. This behavior is explained by iterative capture of eigenvalues in the entanglement spectrum. In the second model, combining long-range and short-range entanglement schemes yields the best overall accuracy, leading to global convergence in the entanglement spectrum. For the third model, we use an renormalization group approach to build the short- and long-range entanglement structure of the ansatz. Our comprehensive analysis provides a new perspective on the design of ansätze based on the expected entanglement structure of the approximated state.

quant-ph↗

Low-energy spin excitations in field-induced phases of the spin-ladder antiferromagnet BiCu$_2$PO$_6$

We report on terahertz spectroscopic measurements of quantum spin dynamics on single crystals of a spin-1/2 frustrated spin-ladder antiferromagnet BiCu$_2$PO$_6$ as a function of temperature, polarization, and applied external magnetic fields. Spin triplon excitations are observed at zero field and split in applied magnetic fields. For magnetic fields applied along the crystallographic $a$ axis, a quantum phase transition at $B_{c1}=21.4 \mathrm{T}$ is featured by a low-energy excitation mode emerging above $B_{c1}$ which indicates a gap reopening. For fields along the $b$ axis and the $c$ axis, different field dependencies are observed for the spin triplon excitations, whereas no low-lying modes could be resolved at field-induced phase transitions. We perform a theoretical analysis of the magnetic field dependence of the spin triplon modes by using continuous unitary transformations to determine an effective low energy Hamiltonian. Through an exhaustive parameter search we find numerically optimized parameters to very well describe the experimentally observed modes, which corroborate the importance of significant magnetic anisotropy in the system.

cond-mat.str-el↗

Antiferromagnetic Chern insulator with large charge gap in heavy transition-metal compounds

Despite the discovery of multiple intrinsic magnetic topological insulators in recent years the observation of Chern insulators is still restricted to very low temperatures due to the negligible charge gaps. Here, we uncover the potential of heavy transition-metal compounds for realizing a collinear antiferromagnetic Chern insulator (AFCI) with a charge gap as large as 300 meV. Our analysis relies on the Kane-Mele-Kondo model with a ferromagnetic Hund coupling $J_{\rm H}$ between the spins of itinerant electrons and the localized spins of size $S$. We show that a spin-orbit coupling $λ_{\rm SO} \gtrsim 0.03t$, where $t$ is the nearest-neighbor hopping element, is already large enough to stabilize an AFCI provided the alternating sublattice potential $δ$ is in the range $δ\approx SJ_{\rm H}$. We establish a remarkable increase in the charge gap upon increasing $λ_{\rm SO}$ in the AFCI phase. Using our results we explain the collinear AFCI recently found in monolayers of CrO and MoO with charge gaps of 1 and $50$ meV, respectively. In addition, we propose bilayers of heavy transition-metal oxides of perovskite structure as candidates to realize a room-temperature AFCI if grown along the $[111]$ direction and subjected to a perpendicular electric field.

cond-mat.str-el↗