COMPUTER SIMULATION OF PHASE TRANSITIONS IN THE TWODIMENSIONAL STRUCTURES DESCRIBED THREE-VERTEX ANTIFERROMAGNETIC POTTS MODE ON A TRIANGULAR LATTICE
https://doi.org/10.21822/2073-6185-2015-37-2-71-77
Abstract
Using Monte-Carlo simulations, we investigated phase transitions and frustrations in the three-state Potts model on a triangular lattice with allowance for antiferromagnetic exchange interactions between nearest- neighbors J1 and next- nearest- neighbors J2. The ratio of the next-nearest- neighbor and nearest- neighbor exchange constants r=J2/J1 is chosen within the 0÷2 range. Based on the analysis of the entropy, specific heat, system state density function, and fourth order Binder cumulants, the phase transitions in the Potts model with interactions J1<0 and J2<0 are shown to be found in value ranges of 0 r<0.2 and 1.0<r 2.0. In an intermediate range 0.2 r 1.0 the phase transition fails and the frustrations are revealed.
About the Authors
A. B. BabaevRussian Federation
G. A. Dibirova
Russian Federation
M. B. Saidakhmedova
Russian Federation
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Review
For citations:
Babaev A.B., Dibirova G.A., Saidakhmedova M.B. COMPUTER SIMULATION OF PHASE TRANSITIONS IN THE TWODIMENSIONAL STRUCTURES DESCRIBED THREE-VERTEX ANTIFERROMAGNETIC POTTS MODE ON A TRIANGULAR LATTICE. Herald of Dagestan State Technical University. Technical Sciences. 2015;37(2):71-77. (In Russ.) https://doi.org/10.21822/2073-6185-2015-37-2-71-77