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The Journal of Chemical Physics|April 20, 2005
Localization of a multiblock copolymer at a selective interface: scaling predictions and Monte Carlo verificationAndrea Corsi, Andrey Milchev, Vakhtang G Rostiashvili, et al.Physical Review Letters|December 21, 2011
Universal critical behavior of curvature-dependent interfacial tensionSubir K Das, Kurt BinderPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Wetting transition in the two-dimensional Blume-Capel model: a Monte Carlo studyEzequiel V Albano, Kurt BinderThe Journal of Chemical Physics|January 21, 2012
Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulationHsiao-Ping Hsu, Kurt BinderThe Journal of Chemical Physics|March 9, 2021
When does Wenzel's extension of Young's equation for the contact angle of droplets apply? A density functional studySergei A Egorov, Kurt BinderThe Journal of Chemical Physics|September 22, 2014
Transitions of tethered chain molecules under tensionJutta Luettmer-Strathmann, Kurt BinderPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2012
Thermodynamic properties of a symmetrical binary mixture in the coexistence regionSubir K Das, Kurt BinderPhysical Review Letters|August 7, 2012
Finite-size scaling approach for critical wetting: rationalization in terms of a bulk transition with an order parameter exponent equal to zeroEzequiel V Albano, Kurt BinderPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike poresKatarzyna Bucior, Leonid Yelash, Kurt BinderJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 17, 2011
Confined binary two-dimensional colloidal crystals: Monte Carlo simulation of crack formationStefan Medina, Peter Virnau, Kurt BinderPageof 14