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arXiv:2410.19249

Thermodynamics of Classical One-dimensional Klein-Gordon Lattice Model

Jia, Hu-Wei, Ning-Hua Tong

Published Oct 25, 2024• 0 citations
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Abstract

In this paper, we study the thermodynamical properties of the classical one-dimensional Klein-Gordan lattice model ($n \ge 2$) by using the cluster variation method with linear response theory. The results of this method are exact in the thermodynamical limit. We present the single site reduced density matrix $ρ^{(1)}(z)$, averages such as $\langle z^2 \rangle$, $\langle |z^n|\rangle$, and $\langle (z_1-z_2)^2\rangle$, the specific heat $C_v$, and the static correlation functions. We analyzed the scaling behavior and obtained the exact scaling powers of these quantities in the low and high temperaures. Using these results, we gauge the accuracy of the projective truncation approximation for $ϕ^{4}$ lattice model.

DOI
10.48550/arxiv.2410.19249

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In this paper, we first develop the projective truncation approximation (PTA) in the Green's function equation of motion (EOM) formalism for classical statistical models. To implement PTA for a given Hamiltonian, we choose a set of basis variables and projectively truncate the hierarchical EOM. We apply PTA to the one-dimensional ϕ^{4} lattice model. Phonon dispersion and static correlation functions are studied in detail. Using one- and two-dimensional bases, we obtain results identical to and beyond the quadratic variational approximation, respectively. In particular, we analyze the power-law temperature dependence of the static averages in the low- and high-temperature limits, and we give exact exponents.
We use numerical linked cluster expansions (NLCEs) to study correlated lattice systems in one and two dimensions.For fermions in the honeycomb lattice, we study its finite-temperature properties and short-range spin correlations using NLCEs and determinantal quantum Monte Carlo (DQMC) simulations.For the homogeneous system, we analyze a number of thermodynamic quantities, including the entropy, the specific heat, uniform and staggered spin susceptibilities, short-range spin correlations, and the double occupancy at and away from half filling.Employing a local density approximation (LDA), we examine the viability of adiabatic cooling by increasing the interaction strength for homogeneous as well as for trapped systems.We also use NLCEs to study thermodynamic properties of the two-dimensional spin-1/2 Ising, XY, and Heisenberg models with bimodal random-bond disorder on the square and honeycomb lattices.In all cases, the nearest-neighbor coupling between the spins takes values ±J with equal probability.We obtain the disorder averaged (over all disorder configurations) energy, entropy, specific heat, and uniform magnetic susceptibility in each case.These results are compared with the corresponding ones in the clean models.Analytic expressions are obtained for low orders in the expansion of these thermodynamic quantities in inverse temperature.For many-body localization in disordered isolated systems, we study quantum quenches in the thermodynamic limit.By a quantum quench it is meant that the initial state is stationary with respect iii to an initial Hamiltonian, which is suddenly changed to a new (time-independent) Hamiltonian.The latter then drives the (unitary) dynamics of the system.We are interested in the time average of observables after relaxation following the quench, which can be computed under the so-called diagonal ensemble.
Thermodynamic properties of the one-dimensional Kondo lattice model at half-filling are studied by the density matrix renormalization group method applied to the quantum transfer matrix. Spin susceptibility, charge susceptibility, and specific heat are calculated down to T=0.1t for various exchange constants. The obtained results clearly show crossover behavior from the high temperature regime of nearly independent localized spins and conduction electrons to the low temperature regime where the two degrees of freedom couple strongly. The low temperature energy scales of the charge and spin susceptibilities are determined and shown to be equal to the quasiparticle gap and the spin gap, respectively, for weak exchange couplings.
The aim of the explicit evaluation of the equilibrium thermodynamic properties of the quantum Toda lattice is reached here by a method that reduces the evaluation of quantum-statistical averages to a classical configurational integral. This is done by constructing an effective potential of the same form as the original one, whose parameters are renormalized by the quantum fluctuations. In addition to quantum specific heat (in agreement with Bethe-ansatz calculations), explicit results for meaningful static correlation functions are reported.
The dimerized one-dimensional Hubbard model is studied in the framework of lattice density-functional theory (LDFT). The single-particle density matrix ${\ensuremath{\gamma}}_{\mathrm{ij}}$ with respect to the lattice sites is considered as the basic variable. The corresponding interaction-energy functional $W[{\ensuremath{\gamma}}_{\mathrm{ij}}]$ is defined by Levy's constrained search. Exact numerical results are obtained for $W({\ensuremath{\gamma}}_{12},{\ensuremath{\gamma}}_{23}),$ where ${\ensuremath{\gamma}}_{12}={\ensuremath{\gamma}}_{i,i+1}$ for odd i and ${\ensuremath{\gamma}}_{23}={\ensuremath{\gamma}}_{i,i+1}$ for even i are the nearest-neighbor density-matrix elements along the chain. The domain of representability of ${\ensuremath{\gamma}}_{\mathrm{ij}}$ and the functional dependence of $W({\ensuremath{\gamma}}_{12},{\ensuremath{\gamma}}_{23})$ are analyzed. A simple, explicit approximation to $W({\ensuremath{\gamma}}_{12},{\ensuremath{\gamma}}_{23})$ is proposed, which is derived from scaling properties of W, exact dimer results, and known limits. Using this approximation, LDFT is applied to determine ground-state properties and charge-excitation gaps of finite and infinite dimerized chains as a function of the Coulomb-repulsion strength U/tU/tU/t and of the alternation $\ensuremath{\delta}t$ of the hopping integrals tij{t}_{\mathrm{ij}}tij​ ${(t}_{\mathrm{ij}}=t\ifmmode\pm\else\textpm\fi{}\ensuremath{\delta}t).$ The accuracy of the method is demonstrated by comparison with available exact solutions and accurate numerical calculations. Goals and limitations of the present approach are discussed particularly concerning its ability to describe the crossover from weak to strong electron correlations.