1982
DOI: 10.1002/pssb.2221100237
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A Double Chain Approximation to the Ising Model

Abstract: J. A. PLASCAK and K. P. SILVA: Double Chain Approximation to the Ising Model 669 phys. stat. sol. (b) 110, 669 (1982)To calcnlate thermodynamic properties of the anisotropic Ising model, a double chain approximation (DCA), based on Bogolyubov's variational procedure, is presented. The critical temperatures are compared t o those obtained by the usual mean field approximation (MFA), the linear chain approximation (LCA), and the exact or series results, when existing. A fitting of the spontaneous polarization an… Show more

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Cited by 41 publications
(11 citation statements)
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“…The so-called linear chain approximation (LCA) (see, e.g., [5]) is one of the simplest ways of critical temperature calculation. I n this approach, the one-dimensional chains are selected in the system.…”
Section: Discussionmentioning
confidence: 99%
“…The so-called linear chain approximation (LCA) (see, e.g., [5]) is one of the simplest ways of critical temperature calculation. I n this approach, the one-dimensional chains are selected in the system.…”
Section: Discussionmentioning
confidence: 99%
“…The parameters of J and K are the bilinear and biquadratic interaction energies, respectively and D is the single-ion anisotropy constant. The three-dimensional BEG model has been extensively studied by different techniques, using the mean-field approximation (MFA) (1,5−7) , effective-field theory (8−11) , two-particle cluster approximation (TPCA) 12 , Bethe approximation 13 , high-temperature series expansion 14 , renormalization group theory 15 , Monte Carlo simulations (13,16−17) , linear chain approximation (18,19) and cellular automaton (20,21) In this paper we studied the three-dimensional BEG model using an improved heating algorithm from the Creutz Cellular Automaton (CCA) for simple cubic lattice. The CCA algorithm is a microcanonical algorithm interpolating between the canonical Monte Carlo and molecular dynamics techniques on a cellular automaton, and it was first introduced by Creutz 22 .…”
mentioning
confidence: 99%
“…The results are presented graphically. Figure 1 shows the relative Curie temperature tc = kBTc/J 1 versus the anisotropy J2/J 1 , as obtained within the molecular field approximation (MFA), linear chain approximation (LCA) [5] (for Ñ = oo), and the approximation assumed in the present paper (MGFA) as well as the exact results for a square lattice (sq). For J2/J 1 = 1 we obtained in MGFA for a square lattice tc = 0.584532, while the exact value is tc = 0.567296 [7].…”
Section: Numerical Resultsmentioning
confidence: 98%