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Description
  • A numerical method for the simulation of spatially evolving liquid-vapour interfaces in arbitrary two dimensional granular media is presented. Solid- and liquid-phase objects are described by polynomials whose edges evolve according to surface tension forces until a prescribed equilibrium contact angle at three-phase contact points and a constant mean curvature on two-phase contact lines is achieved. The main advantage of the method is the possibility to account for topological transitions (interface coalescence or rupture) and direct calculation of the force acting on solid interfaces due to liquid bridges.
  • A numerical method for the simulation of spatially evolving liquid-vapour interfaces in arbitrary two dimensional granular media is presented. Solid- and liquid-phase objects are described by polynomials whose edges evolve according to surface tension forces until a prescribed equilibrium contact angle at three-phase contact points and a constant mean curvature on two-phase contact lines is achieved. The main advantage of the method is the possibility to account for topological transitions (interface coalescence or rupture) and direct calculation of the force acting on solid interfaces due to liquid bridges. (en)
Title
  • Computer Simulation of Capillary Bridges in Particulate Materials
  • Computer Simulation of Capillary Bridges in Particulate Materials (en)
skos:prefLabel
  • Computer Simulation of Capillary Bridges in Particulate Materials
  • Computer Simulation of Capillary Bridges in Particulate Materials (en)
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  • RIV/60461373:22340/09:00022857!RIV10-GA0-22340___
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  • P(GD104/08/H055)
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  • 307974
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  • RIV/60461373:22340/09:00022857
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  • liquid bridge; capillary force; contact angle; surface tension; topology; condensation; drying (en)
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  • [A9DDD5F8063E]
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  • Jablonec nad Nisou
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  • Praha
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  • Sborník prací ze semináře Reakční a transportní jevy III
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  • Grof, Zdeněk
  • Štěpánek, František
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number of pages
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  • Vysoká škola chemicko-technologická v Praze
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  • 978-80-7080-725-5
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  • 22340
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