1998
DOI: 10.1103/physreve.58.4372
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First-order transition in the one-dimensional three-state Potts model with long-range interactions

Abstract: The first-order phase transition in the three-state Potts model with long-range interactions decaying as 1/r 1+σ has been examined by numerical simulations using recently proposed Luijten-Blöte algorithm. By applying scaling arguments to the interface free energy, the Binder's fourth-order cumulant, and the specific heat maximum, the change in the character of the transition through variation of parameter σ was studied.

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Cited by 18 publications
(46 citation statements)
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References 27 publications
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“…In view of the expected behavior for nearestneighbor interactions, namely, F s scales to leading order as a power of the lattice size with an exponent given by the dimension of the interface [75], this suggests that the effective dimension of the interface lies between 0 and 1 for long-range chains. This assumption is also supported by the fact that the fits of F s /L in [69] exhibit important finite-size corrections, while our fit with a non-integer exponent does not suggest such corrections.…”
supporting
confidence: 75%
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“…In view of the expected behavior for nearestneighbor interactions, namely, F s scales to leading order as a power of the lattice size with an exponent given by the dimension of the interface [75], this suggests that the effective dimension of the interface lies between 0 and 1 for long-range chains. This assumption is also supported by the fact that the fits of F s /L in [69] exhibit important finite-size corrections, while our fit with a non-integer exponent does not suggest such corrections.…”
supporting
confidence: 75%
“…Infinite size temperatures are reported in Table V: the temperatures computed from both methods compare very well with each other and with the value of 1.691(3) reported in [7] using a multicanonical approach and medium lattice sizes. The value obtained from a previous MC study based on a canonical version of the Luijten-Blöte algorithm [69] lies clearly above our estimate, while estimates obtained from a transfer matrix method [70] and a real-space renormalization group approach [71] fall markedly below our values. Finally, the best estimate determined so far (to the best of our knowledge) with a numerical approach, namely, the value of T c = 1.68542 obtained in [72] with the cluster meanfield method, lies slightly below ours.…”
contrasting
confidence: 75%
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“…[16] of [1]), (q 2,s 0.5) [4], and (q 3, s s c $ 0.65) [5]. This leads to the conclusion that the horizontal line q c 2 will in fact reach as far as s 0.5.…”
mentioning
confidence: 99%