Momentum autocorrelation function of an impurity in a classical oscillator chain with alternating masses III. Some limiting cases

Yu, Ming B.

doi:10.1016/j.physa.2015.12.034

“…One could make it a periodic diatomic chain [8] or even an aperiodic diatomic chain [8]. We are providing a list of recent advances made by the method of recurrence relations on others [38][39][40][41][42][43][44]. For related studies on HC by Fokker-Planck dynamics and non-exponential decay, see [7,45,46].…”

Section: Discussionmentioning

confidence: 99%

Local Dynamics in an Infinite Harmonic Chain

Lee¹

2016

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“…Also, from RRII one obtains (da 0 (t)/dt)| 0 0, which precludes a pure time exponential as well as other functions that do not have zero derivative at t 0. The method of recurrence relations have since been applied to a variety of problems, such as the electron gas [33][34][35][36], harmonic oscillator chains [37][38][39][40][41][42][43][44][45][46], many-particle systems [47][48][49][50], spin chains [51][52][53][54][55][56][57][58][59][60][61][62][63][64][65][66], plasmonic Dirac systems [67,68], dynamics of simple liquids [69,70], etc.…”

Section: The Methods Of Recurrence Relationsmentioning

confidence: 99%

“…The problem of a mass impurity in the harmonic chain was solved later, and its dynamical correlation functions were found to have the same form as in the quantum electron gas in two dimensions, thus showing that unrelated quantities in these two models displayed the same dynamical behavior, that is, the have dynamic equivalence [76]. It should be mentioned that harmonic oscillator chains have been the subject of a considerable amount of work with the method of recurrence relations [38][39][40][41][42][43][44][45][46].…”

Section: Applications To Interacting Systemsmentioning

confidence: 96%

Recent Advances in the Calculation of Dynamical Correlation Functions

Florencio

¹

,

Bonfim

²

2020

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We review various theoretical methods that have been used in recent years to calculate dynamical correlation functions of many-body systems. Time-dependent correlation functions and their associated frequency spectral densities are the quantities of interest, for they play a central role in both the theoretical and experimental understanding of dynamic properties. In particular, dynamic correlation functions appear in the fluctuation-dissipation theorem, where the response of a many-body system to an external perturbation is given in terms of the relaxation function of the unperturbed system, provided the disturbance is small. The calculation of the relaxation function is rather difficult in most cases of interest, except for a few examples where exact analytic expressions are allowed. For most of systems of interest approximation schemes must be used. The method of recurrence relation has, at its foundation, the solution of Heisenberg equation of motion of an operator in a many-body interacting system. Insights have been gained from theorems that were discovered with that method. For instance, the absence of pure exponential behavior for the relaxation functions of any Hamiltonian system. The method of recurrence relations was used in quantum systems such as dense electron gas, transverse Ising model, Heisenberg model, XY model, Heisenberg model with Dzyaloshinskii-Moriya interactions, as well as classical harmonic oscillator chains. Effects of disorder were considered in some of those systems. In the cases where analytical solutions were not feasible, approximation schemes were used, but are highly model-dependent. Another important approach is the numericallly exact diagonalizaton method. It is used in finite-sized systems, which sometimes provides very reliable information of the dynamics at the infinite-size limit. In this work, we discuss the most relevant applications of the method of recurrence relations and numerical calculations based on exact diagonalizations. The method of recurrence relations relies on the solution to the coefficients of a continued fraction for the Laplace transformed relaxation function. The calculation of those coefficients becomes very involved and, only a few cases offer exact solution. We shall concentrate our efforts on the cases where extrapolation schemes must be used to obtain solutions for long times (or low frequency) regimes. We also cover numerical work based on the exact diagonalization of finite sized systems. The numerical work provides some thermodynamically exact results and identifies some difficulties intrinsic to the method of recurrence relations.

show abstract

“…Also, from RRII one obtains (da 0 (t)/dt)| 0 = 0, which precludes a pure time exponential as well as other functions that do not have zero derivative at t = 0. The method of recurrence relations have since been applied to a variety of problems, such as the electron gas [27,28,30,29], harmonic oscillator chains [31,32,33,34,35,36,37,38,39,40], many-particle systems [44,43,41,42], spin chains [45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60], plasmonic Dirac systems [61,62], etc.…”

Section: The Methods Of Recurrence Relationsmentioning

confidence: 99%

“…The problem of a mass impurity in the harmonic chain was solved later, and its dynamical correlation functions were found to have the same form as in the quantum electron gas in two dimensions, thus showing that unrelated quantities in these two models displayed the same dynamical behavior, that is, the have dynamic equivalence [66]. It should be mentioned that harmonic oscillator chains have been the subject of a considerable amount of work with the method of recurrence relations [32,33,34,35,36,37,38,39,40].…”

Section: Applications To Interacting Systemsmentioning

confidence: 96%

Recent advances in the calculation of dynamical correlation functions

Florencio¹,

Bonfim²

2020

Preprint

0

View full text Add to dashboard Cite

We review various theoretical methods that have been used in recent years to calculate dynamical correlation functions of many-body systems. Time-dependent correlation functions and their associated frequency spectral densities are the quantities of interest, for they play a central role in both the theoretical and experimental understanding of dynamic properties. In particular, dynamic correlation functions appear in the fluctuation-dissipation theorem, where the response of a many-body system to an external perturbation is given in terms of the relaxation function of the unperturbed system, provided the disturbance is small. The calculation of the relaxation function is rather difficult in most cases of interest, except for a few examples where exact analytic expressions are allowed. For most of systems of interest approximation schemes must be used. The method of recurrence relation has, at its foundation, the solution of Heisenberg equation of motion of an operator in a many-body interacting system. Insights have been gained from theorems that were discovered with that method. For instance, the absence of pure exponential behavior for the relaxation functions of any Hamiltonian system. The method of recurrence relations was used in quantum systems such as dense electron gas, transverse Ising model, Heisenberg model, XY model, Heisenberg model with Dzyaloshinskii-Moriya interactions, as well as classical harmonic oscillator chains. Effects of disorder were considered in some of those systems. In the cases where analytical solutions were not feasible, approximation schemes were used, but are highly model-dependent. Another important approach is the numericallly exact diagonalizaton method. It is used in finite-sized systems, which sometimes provides very reliable information of the dynamics at the infinite-size limit. In this work, we discuss the most relevant applications of the method of recurrence relations and numerical calculations based on exact diagonalizations. The method of recurrence relations relies on the solution to the coefficients of a continued fraction for the Laplace transformed relaxation function. The calculation of those coefficients becomes very involved and, only a few cases offer exact solution. We shall concentrate our efforts on the cases where extrapolation schemes must be used to obtain solutions for long times (or low frequency) regimes. We also cover numerical work based on the exact diagonalization of finite sized systems. The numerical work provides some thermodynamically exact results and identifies some difficulties intrinsic to the method of recurrence relations.

show abstract

Momentum autocorrelation function of an impurity in a classical oscillator chain with alternating masses III. Some limiting cases

Cited by 10 publications

References 26 publications

Local Dynamics in an Infinite Harmonic Chain

Local Dynamics in an Infinite Harmonic Chain

Recent Advances in the Calculation of Dynamical Correlation Functions

Recent advances in the calculation of dynamical correlation functions

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