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Journal of Applied Mathematics and Physics

Thermodynamic Parameters of Central Spin Coupled to an Antiferromagnetic Bath: Path Integral Formalism

Christian Platini Fogang Kuetche, Nsangou Issofa, M.E. Ateuafack, Lukong Cornelius Fai

Published Jan 1, 2021• 0 citations
Publisher

Abstract

A path-integral representation of central spin system immersed in an antiferromagnetic environment was investigated. To carry out this study, we made use of the discrete-time propagator method associated with a basic set involving coherent states of Grassmann variables which made it possible to obtain the analytical propagator which is the centerpiece of the study. In this study, we considered that the environment was in the low-temperature and low-excitation limit and was split into 2 subnets that do not interact with each other. The evaluation of our system was made by considering the first neighbor approximation. From the formalism of the path integrals, it is easy to evaluate the partition function and thermodynamic properties followed from an appropriate tracing over Grassmann variables in the imaginary time domain. We show that the energy of the system depends on the number of sites n when β → 0.

DOI
10.4236/jamp.2021.91010

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A path-integral representation of central spin system immersed in an antiferromagnetic environment was investigated. To carry out this study, we made use of the discrete-time propagator method associated with a basic set involving coherent states of Grassmann variables which made it possible to obtain the analytical propagator which is the centerpiece of the study. In this study, we considered that the environment was in the low-temperature and low-excitation limit and was split into 2 subnets that do not interact with each other. The evaluation of our system was made by considering the first neighbor approximation. From the formalism of the path integrals, it is easy to evaluate the partition function and thermodynamic properties followed from an appropriate tracing over Grassmann variables in the imaginary time domain. We show that the energy of the system depends on the number of sites n when β → 0.
Abstract An interacting spin system is investigated within the scenario of the Feynman path integral representation of quantum mechanics. Short‐time propagator algorithms and a discrete time formalism are used in combination with a basis set involving Grassmann variables coherent states to get a many‐body analytic propagator. The generating function thus obtained leads, after an adequate tracing over Grassmann variables in the imaginary time domain, to the partition function. A spin 1/2 Hamiltonian involving the whole set of interactions is considered. Fermion operators satisfying the standard anticommutation relations are constructed from the raising and lowering spin operators via the Jordan–Wigner transformation. The partition function obtained is more general than the partition function of the traditional Ising model involving only first‐neighbor interactions. Computations were performed assuming that the coupling as a function of the distance can be reasonably well represented by an Airy function. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002
A variation to the usual formulation of Grassmann representation path integrals is presented. Time-indexed anticommuting partners are introduced for each Grassmann coherent state variable and a general method for handling the effect of these introduced Grassmann partners is also developed. These Grassmann partners carry the nilpotency and anticommutivity of the Grassmann coherent state variables into the propagator and allow the propagator to be written as a path integral. Two examples are introduced in which this variation is shown to yield exact results. In particular, exact results are demonstratated for a spin-1/2 in a time-dependent magnetic field, and for a spin-boson system. The stationary path approximation is then shown to be exact for each example.
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The cavity method is a well-established technique for solving classical spin models on sparse random graphs (mean-field models with finite connectivity). Laumann et al. [Phys. Rev. B 78, 134424 (2008)] proposed recently an extension of this method to quantum spin-1/2 models in a transverse field, using a discretized Suzuki-Trotter imaginary-time formalism. Here we show how to take analytically the continuous imaginary-time limit. Our main technical contribution is an explicit procedure to generate the spin trajectories in a path-integral representation of the imaginary-time dynamics. As a side result we also show how this procedure can be used in simple heat bath Monte Carlo simulations of generic quantum spin models. The replica symmetric continuous-time quantum cavity method is formulated for a wide class of models and applied as a simple example on the Bethe lattice ferromagnet in a transverse field. The results of the methods are confronted with various approximation schemes in this particular case. On this system we performed quantum Monte Carlo simulations that confirm the exactness of the cavity method in the thermodynamic limit.
Numerical evaluation of functional integrals usually involves a finite ( L -slice) discretization of the imaginary-time axis. In the auxiliary-field method, the L -slice approximant to the density matrix can be evaluated as a function of inverse temperature at any finite L as L (β) = [ 1 (β/ L )] L , if the density matrix 1 (β) in the static approximation is known. We investigate the convergence of the partition function Z L (β) ≡ Tr L (β), the internal energy and the density of states g L ( E ) (the inverse Laplace transform of Z L ), as L → ∞ . For the simple harmonic oscillator, g L ( E ) is a normalized truncated Fourier series for the exact density of states. When the auxiliary-field approach is applied to spin systems, approximants to the density of states and heat capacity can be negative. Approximants to the density matrix for a spin-½ dimer are found in closed form for all L by appending a self-interaction to the divergent Gaussian integral and analytically continuing to zero self-interaction. Because of this continuation, the coefficient of the singlet projector in the approximate density matrix can be negative. For a spin dimer, Z L is an even function of the coupling constant for L < 3: ferromagnetic and antiferromagnetic coupling can be distinguished only for L ⩾3, where a Berry phase appears in the functional integral. At any non-zero temperature, the exact partition function is recovered as L → ∞ .
In the path integral formulation of the partition function of quantum spin models, most current treatments employ the so-called static approximation to simplify the process of summing over all possible paths. Although sufficient for studying the thermodynamic aspects of the system, static approximation ignores the contributions made by time-dependent, or non-static, fluctuations in the paths of the path integral. This non-static component is very small relative to the static part, and its careful treatment is necessary for the calculation of small non-extensive quantities such as the energy gap within the path integral framework. We propose a formalism for incorporating non-static effects into the path integral calculation of a class of spin models whose partition functions are reducible to the trace of a single spin (often known as the effective Hamiltonian). We first show that the time-dependent behavior of the single spin trace is governed by the Pauli equation. Time-dependent perturbation theory is used to obtain a perturbative expansion of the solution of the Pauli equation, and then for the single spin trace. This gives us a perturbative expansion of the path integral which can be integrated systematically using standard techniques. In this paper, we develop the theoretical framework outlined above in detail and apply it to a simple ordered spin model, the infinite-range ferromagnetic Ising model in a transverse field. We calculated two non-extensive quantites with this non-static approach: the N0N^0N0 and N−1N^{-1}N−1 terms of the ground-state energy (NNN=number of spins) and the energy gap between the ground and first-excited states. We checked our results by comparing with those of Holstein-Primakoff transform and numerical diagonalization of the Hamiltonian. The application of the method to quantum spin-glasses is briefly discussed.