We present a comprehensive comparison of spin and energy dynamics in quantum and classical spin models on different geometries, ranging from one-dimensional chains, over quasi-one-dimensional ladders, to two-dimensional square lattices. Focusing on dynamics at formally infinite temperature, we particularly consider the autocorrelation functions of local densities, where the time evolution is governed either by the linear Schr\"odinger equation in the quantum case or the nonlinear Hamiltonian equations of motion in the case of classical mechanics. While, in full generality, a quantitative agreement between quantum and classical dynamics can therefore not be expected, our large-scale numerical results for spin-
1/2 systems with up to
N=36 lattice sites in fact defy this expectation. Specifically, we observe a remarkably good agreement for all geometries, which is best for the nonintegrable quantum models in quasi-one or two dimensions, but still satisfactory in the case of integrable chains, at least if transport properties are not dominated by the extensive number of conservation laws. Our findings indicate that classical or semiclassical simulations provide a meaningful strategy to analyze the dynamics of quantum many-body models, even in cases where the spin quantum number
S=1/2 is small and far away from the classical limit $S\ensuremath{\rightarrow}\ensuremath{\infty}$.
The degree of fermionic entanglement is examined in an exactly solvable Ising-Hubbard ladder, which involves interacting electrons on the ladder's rungs described by Hubbard dimers at half-filling on each rung, accounting for intrarung hopping and Coulomb terms. The coupling between neighboring Hubbard dimers is assumed to have an Ising-like nature. The ground-state phase diagram consists of four distinct regions corresponding to the saturated paramagnetic, the classical antiferromagnetic, the quantum antiferromagnetic, and the mixed classical-quantum phase. We have exactly computed the fermionic concurrence, which measures the degree of quantum entanglement between the pair of electrons on the ladder rungs. The effects of the hopping amplitude, the Coulomb term, temperature, and magnetic fields on the fermionic entanglement are explored in detail. It is shown that the fermionic concurrence displays a re-entrant behavior when quantum entanglement is being generated at moderate temperatures above the classical saturated paramagnetic ground state.
The Hubbard model is a simple but profound theoretical tool for understanding the physics underlying strongly correlated systems. This phenomenology includes, but is not limited to, metal-insulating transitions, charge and spin order (charge density/spin density waves), superconducting phases, non-Fermi liquid physics, among others. Examining one dimensional physical models described by the Hubbard Hamiltonian can teach us much about the related physics of higher dimensional systems. Applying advanced numerical computational techniques such as density matrix numerical renormalization group (DMRG) to one-dimensional manypbody model Hamiltonians allows for the calculation of ground state energies and dynamical spectral functions with extremely high precision and accuracy. This thesis explores the application of DMRG numerical techniques to one-dimensional physical systems described by Hamiltonians beyond the conventional Hubbard model, and the nuanced physical effects observed for these systems across various regimes and phases. A Wannier Hubbard chain composed of non-orthogonal overlapping atomic orbitals was transformed to an orthogonal atomic basis using a non-unitary Lowdin transformation. The calculation of energies, dynamical spectral functions and the photoemission spectrum for this Wannier Hubbard chain revealed phases not previously observed for Hubbard chains at half-filling. Additional analysis and calculations were performed for a CuO chain described by the Luther-Emery Hamiltonian that epitomizes charge-transfer physics. The motivation for studying this CuO chain was previous literature on transition metal oxides (TMOs) and the mapping of multiband Hamiltonians to single band models in certain energy regimes. Finally, we performed computational analysis for a spin-3/2 generalized Hubbard chain. By spanning the full phase space of our spin-3/2 Hubbard chain in terms of chemical potential
μ and external magnetic field
h we observed non-typical Cooper pairing states and novel phases for different symmetries of our Hamiltonian.--Author's abstract
We present an extensive study of the
AB2 polymeric Hubbard chains with experimental motivation in inorganic and organic compounds. In the half-filled strong-coupling limit, these systems can be mapped onto a quantum antiferromagnetic spin-
1/2AB2 Heisenberg model that presents a zero-temperature quantum phase transition to a ferrimagnetic ground state. We derive the spin-wave modes with the same correct ferromagnetic dispersion relation calculated through two different techniques. We also build an Euclidean integral formulation in the coherent state representation which naturally gives rise to Wess-Zumino terms of topological origin. The low-energy infrared behavior of the
AB2 chains is properly described through a renormalization group analysis by the semiclassical fixed point of a one-dimensional quantum nonrelativistic nonlinear $\ensuremath{\sigma}$ model with critical dynamical exponent
z=2. Their low-temperature behavior is shown to be the same of a quantum ferromagnetic spin-1/2 Heisenberg chain, as evidenced by the temperature dependence of the correlation length, susceptibility, and specific heat. On the other hand, a quantum critical fixed point is also found, with the same zero-temperature critical behavior of a classical Heisenberg system in
D=d+z=3 dimensions. Its low-temperature critical properties are related to the latter through the crossover exponent $\ensuremath{\varphi}=z{\ensuremath{\nu}}_{3},$ where ${\ensuremath{\nu}}_{3}$ is the correlation length exponent of the
D=3 classical Heisenberg model. Sufficiently strong quantum critical fluctuations destroy the ordered ground state of the quantum
z=2 nonlinear $\ensuremath{\sigma}$ model (but not that of the quantum
AB2 Heisenberg spin systems, in agreement with a theorem by Lieb), giving rise to a quantum disordered phase at zero temperature. These results are supported by a connection between the quantum
AB2 Heisenberg and generalized quantum rotor models.
Metastability, i.e., partial relaxation to long-lived, quasi-stationary states before true asymptotic equilibrium sets in, emerges ubiquitously in classical and quantum dynamical systems as a result of timescales separation. In open quantum systems, an intrinsically nonequilibrium analogue, dynamical metastability, can originate from the spectral geometry of a non-Hermitian operator. In noninteracting models, this mechanism produces boundary-sensitive anomalous relaxation, transient amplification, and topologically mandated long-lived edge modes, all of which are enhanced as system size grows. Here we extend dynamical metastability into the nonlinear, interacting regime and identify magnetic heterostructures as a natural platform for its exploration. We introduce an interacting spin Lindbladian whose linearized magnon dynamics map onto a dynamically metastable Hatano-Nelson chain, and show that dynamical metastability in the noninteracting limit seeds genuinely nonlinear phenomena, including size-dependent spin dipping and anomalous attraction to unstable equilibria. Long-lived edge states associated to topologically mandated Dirac bosons persist under nonlinearities and disorder. We further analyze the magnetization dynamics in magnetic multilayers within the classical Landau-Lifshitz-Gilbert-Slonczewski framework, identifying Dzyaloshinskii-Moriya interaction, nonlocal damping, and spin-transfer torque as control parameters governing bulk-boundary stability mismatch and band topology. While all the distinctive dynamical phenomena previously identified reappear in this experimentally relevant setting, the LLGS framework also supports multistability and limit cycles that are absent in the quantum model. Our results constitute the first systematic study of dynamical metastability in nonlinear dynamics, directly relevant to spin-torque oscillator arrays, magnonic devices, and beyond.
Quantum entanglement plays a crucial role not only in understanding Hermitian many-body systems but also in offering valuable insights into non-Hermitian quantum systems. In this paper, we analytically investigate the entanglement Hamiltonian and entanglement energy spectrum of a non-Hermitian spin ladder using perturbation theory in the biorthogonal basis. Specifically, we examine the entanglement properties between coupled non-Hermitian quantum spin chains. In the strong coupling limit ( J_\mathrm{rung}\gg1 J r u n g ≫ 1 ), first-order perturbation theory reveals that the entanglement Hamiltonian closely resembles the single-chain Hamiltonian with renormalized coupling strengths, allowing for the definition of an ad hoc temperature. Our findings provide new insights into quantum entanglement in non-Hermitian systems and offer a foundation for developing novel approaches for studying finite temperature properties in non-Hermitian quantum many-body systems.