Interfacial adsorption in two-dimensional Potts models

DOI10.1023/A:1004542105635MaRDI QIDQ1964523zbMATH OpenFDO

Authors E. Carlon, Ferenc Iglói, Ferenc Szalma, W. Selke

Publication date 20 February 2000

Published in Journal of Statistical Physics (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/cond-mat/9902182

zbMATH Keywords

Monte Carlo simulationsdensity-matrix renormalization groupfirst-order transitionHamiltonian limit

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to statistical mechanics (82-04) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Interface problems; diffusion-limited aggregation arising in equilibrium statistical mechanics (82B24)

Abstract: The interfacial adsorption W at the first-order transition in two-dimensional q-state Potts models is studied. In particular, findings of Monte Carlo simulations and of density-matrix renormalization group calculations, at q= 16, are consistent with the analytic result, obtained in the Hamiltonian limit at large values of q, that W propto t^{-1/3} on approach to the bulk critical temperature T_c, t=|T_c-T|/T_c. In addition, the numerical findings allow to estimate corrections to scaling. Our study supports and specifies a previous conclusion by Bricmont and Lebowitz based on low-temperature expansions.

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Cited in

(4)

• Critical prewetting in the 2d Ising model
• Interfacial morphology and correlations in adsorption at a chemically structured substrate—exact results ind= 2
• Structure of interfaces at phase coexistence. Theory and numerics
• Renormalisation group theory of branching Potts interfaces.

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