Monte Carlo simulations of phase transitions of systems in nanoscopic confinement
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Publication:710208
DOI10.1016/J.CPC.2007.02.039zbMATH Open1196.82042OpenAlexW2004875079MaRDI QIDQ710208FDOQ710208
Authors: Kurt Binder, Jürgen Horbach, Andrey Milchev, Marcus Müller, Richard Vink
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2007.02.039
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Cites Work
Cited In (15)
- Sorption strains and their consequences for capillary condensation in nanoconfinement
- Pure Fluids Confined by Chemically Nanostructured Solid Surfaces. Mean-field Theory versus Monte Carlo Simulations
- Translational order in a nanoconfined dipolar fluid
- Title not available (Why is that?)
- Finite size effects in thin film simulations
- Simulations of phase transitions in confined geometry
- Quasi-one dimensional fluids that exhibit higher dimensional behavior
- Title not available (Why is that?)
- Title not available (Why is that?)
- Title not available (Why is that?)
- Phase transitions in confined lamellar phases
- Simulations of phase transitions in macromolecular systems
- The Monte Carlo method for the study of phase transitions: A review of some recent progress
- Combining rare events techniques: phase change in \(\mathrm{Si}\) nanoparticles
- Monte Carlo simulations for spinodal decomposition
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