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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 t2JS; (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 〈S_-q·Sq(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.
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Blume et al. (1970) studied this question.
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