Reversal transition for polar molecular crystals: critical clusters size analysis and Monte Carlo simulations
DOI10.1007/S10910-019-01020-5zbMATH Open1459.74038OpenAlexW2932702780WikidataQ128139676 ScholiaQ128139676MaRDI QIDQ2000925FDOQ2000925
Authors: Jürg Hulliger, Rolf Hesterberg 
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
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