Reversal transition for polar molecular crystals: critical clusters size analysis and Monte Carlo simulations

DOI10.1007/S10910-019-01020-5zbMath1459.74038OpenAlexW2932702780WikidataQ128139676 ScholiaQ128139676MaRDI QIDQ2000925

Rolf Hesterberg, Jürg Hulliger

Publication date: 1 July 2019

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-019-01020-5

zbMATH Keywords

Ising modelMarkov chain theorybi-polar crystal

Mathematics Subject Classification ID

Crystalline structure (74E15) Statistical mechanics of crystals (82D25) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Stochastic and other probabilistic methods applied to problems in solid mechanics (74S60)

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