Computer simulation of evolving capillary bridges in granular media
Abstract 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 c...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Grof, Zdeněk [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2007 |
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| Schlagwörter: |
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| Anmerkung: |
© Springer-Verlag 2007 |
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| Übergeordnetes Werk: |
Enthalten in: Granular matter - Springer-Verlag, 1998, 10(2007), 2 vom: 24. Nov., Seite 93-103 |
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| Übergeordnetes Werk: |
volume:10 ; year:2007 ; number:2 ; day:24 ; month:11 ; pages:93-103 |
| Links: |
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| DOI / URN: |
10.1007/s10035-007-0071-1 |
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OLC2051640718 |
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| 520 | |a Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. | ||
| 650 | 4 | |a Liquid bridge | |
| 650 | 4 | |a Capillary force | |
| 650 | 4 | |a Contact angle | |
| 650 | 4 | |a Surface tension | |
| 650 | 4 | |a Topology | |
| 650 | 4 | |a Condensation | |
| 650 | 4 | |a Drying | |
| 700 | 1 | |a Lawrence, Christopher J. |4 aut | |
| 700 | 1 | |a Štěpánek, František |4 aut | |
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10.1007/s10035-007-0071-1 doi (DE-627)OLC2051640718 (DE-He213)s10035-007-0071-1-p DE-627 ger DE-627 rakwb eng 500 VZ 16,13 ssgn Grof, Zdeněk verfasserin aut Computer simulation of evolving capillary bridges in granular media 2007 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 2007 Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. Liquid bridge Capillary force Contact angle Surface tension Topology Condensation Drying Lawrence, Christopher J. aut Štěpánek, František aut Enthalten in Granular matter Springer-Verlag, 1998 10(2007), 2 vom: 24. Nov., Seite 93-103 (DE-627)247936057 (DE-600)1440788-7 (DE-576)068745206 1434-5021 nnns volume:10 year:2007 number:2 day:24 month:11 pages:93-103 https://doi.org/10.1007/s10035-007-0071-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-GEO SSG-OPC-GGO SSG-OPC-GEO GBV_ILN_40 GBV_ILN_70 GBV_ILN_2014 GBV_ILN_2018 GBV_ILN_4277 AR 10 2007 2 24 11 93-103 |
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10.1007/s10035-007-0071-1 doi (DE-627)OLC2051640718 (DE-He213)s10035-007-0071-1-p DE-627 ger DE-627 rakwb eng 500 VZ 16,13 ssgn Grof, Zdeněk verfasserin aut Computer simulation of evolving capillary bridges in granular media 2007 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 2007 Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. Liquid bridge Capillary force Contact angle Surface tension Topology Condensation Drying Lawrence, Christopher J. aut Štěpánek, František aut Enthalten in Granular matter Springer-Verlag, 1998 10(2007), 2 vom: 24. Nov., Seite 93-103 (DE-627)247936057 (DE-600)1440788-7 (DE-576)068745206 1434-5021 nnns volume:10 year:2007 number:2 day:24 month:11 pages:93-103 https://doi.org/10.1007/s10035-007-0071-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-GEO SSG-OPC-GGO SSG-OPC-GEO GBV_ILN_40 GBV_ILN_70 GBV_ILN_2014 GBV_ILN_2018 GBV_ILN_4277 AR 10 2007 2 24 11 93-103 |
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10.1007/s10035-007-0071-1 doi (DE-627)OLC2051640718 (DE-He213)s10035-007-0071-1-p DE-627 ger DE-627 rakwb eng 500 VZ 16,13 ssgn Grof, Zdeněk verfasserin aut Computer simulation of evolving capillary bridges in granular media 2007 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 2007 Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. Liquid bridge Capillary force Contact angle Surface tension Topology Condensation Drying Lawrence, Christopher J. aut Štěpánek, František aut Enthalten in Granular matter Springer-Verlag, 1998 10(2007), 2 vom: 24. Nov., Seite 93-103 (DE-627)247936057 (DE-600)1440788-7 (DE-576)068745206 1434-5021 nnns volume:10 year:2007 number:2 day:24 month:11 pages:93-103 https://doi.org/10.1007/s10035-007-0071-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-GEO SSG-OPC-GGO SSG-OPC-GEO GBV_ILN_40 GBV_ILN_70 GBV_ILN_2014 GBV_ILN_2018 GBV_ILN_4277 AR 10 2007 2 24 11 93-103 |
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10.1007/s10035-007-0071-1 doi (DE-627)OLC2051640718 (DE-He213)s10035-007-0071-1-p DE-627 ger DE-627 rakwb eng 500 VZ 16,13 ssgn Grof, Zdeněk verfasserin aut Computer simulation of evolving capillary bridges in granular media 2007 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 2007 Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. Liquid bridge Capillary force Contact angle Surface tension Topology Condensation Drying Lawrence, Christopher J. aut Štěpánek, František aut Enthalten in Granular matter Springer-Verlag, 1998 10(2007), 2 vom: 24. Nov., Seite 93-103 (DE-627)247936057 (DE-600)1440788-7 (DE-576)068745206 1434-5021 nnns volume:10 year:2007 number:2 day:24 month:11 pages:93-103 https://doi.org/10.1007/s10035-007-0071-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-GEO SSG-OPC-GGO SSG-OPC-GEO GBV_ILN_40 GBV_ILN_70 GBV_ILN_2014 GBV_ILN_2018 GBV_ILN_4277 AR 10 2007 2 24 11 93-103 |
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10.1007/s10035-007-0071-1 doi (DE-627)OLC2051640718 (DE-He213)s10035-007-0071-1-p DE-627 ger DE-627 rakwb eng 500 VZ 16,13 ssgn Grof, Zdeněk verfasserin aut Computer simulation of evolving capillary bridges in granular media 2007 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer-Verlag 2007 Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. Liquid bridge Capillary force Contact angle Surface tension Topology Condensation Drying Lawrence, Christopher J. aut Štěpánek, František aut Enthalten in Granular matter Springer-Verlag, 1998 10(2007), 2 vom: 24. Nov., Seite 93-103 (DE-627)247936057 (DE-600)1440788-7 (DE-576)068745206 1434-5021 nnns volume:10 year:2007 number:2 day:24 month:11 pages:93-103 https://doi.org/10.1007/s10035-007-0071-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-GEO SSG-OPC-GGO SSG-OPC-GEO GBV_ILN_40 GBV_ILN_70 GBV_ILN_2014 GBV_ILN_2018 GBV_ILN_4277 AR 10 2007 2 24 11 93-103 |
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Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. © Springer-Verlag 2007 |
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Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. © Springer-Verlag 2007 |
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Abstract 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. The method has been validated by comparing numerical and analytical results for a single pendular liquid bridge and then demonstrated on the simulation of transition from the pendular to funicular and capillary state in a wet particle assembly. © Springer-Verlag 2007 |
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2024-07-04T04:56:11.500Z |
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