Spin Correlation Functions at High Temperatures

M. Blume, John P. Hubbard

Physical review. B, Solid state · 1970 · 184 citations · 23 references

Concepts

TL;DR

The study discusses the physical motivation of the approximations used and the special mathematical aspects of the problem. The paper proposes a self‑consistent method for calculating correlation functions in the high‑temperature Heisenberg model. Based on a straightforward physical picture, the technique derives a simple analytic approximation for the short‑time autocorrelation function, reproduces the R\'esibois–DeLeener equation, and formulates integrodifferential equations for general correlation functions. Numerical solutions of these equations for a simple cubic lattice with nearest‑neighbor interactions agree excellently with computer‑simulation results.

Abstract

A method for the self-consistent calculation of correlation functions is described and applied to the Heisenberg model at high temperatures. The technique is based on a straightforward physical picture. It is used (i) to derive a simple analytic approximation for the autocorrelation function valid at times $t\ensuremath{\lesssim}\frac{2JS}{\ensuremath{\hbar}}$; (ii) to derive an equation given by R\'esibois and DeLeener which is shown to be valid at short times also; (iii) to derive a set of integrodifferential equations for the general correlation functions $〈{\mathrm{S}}_{\ensuremath{-}\mathrm{q}}\ifmmode\cdot\else\textperiodcentered\fi{}\{\mathrm{S}}_{\mathrm{q}}(t)〉$. The latter equations are solved numerically for the case of a simple cubic lattice with nearest-neighbor interactions, and are shown to give results in excellent agreement with computer simulation calculations for the same model. A discussion is given of the physical motivation of the approximations employed and the special mathematical aspects of the problem.

References

23