- Volumes 84-95 (2024)
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Volumes 72-83 (2023)
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Volume 83
Pages 1-258 (December 2023)
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Volume 82
Pages 1-204 (November 2023)
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Volume 81
Pages 1-188 (October 2023)
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Volume 80
Pages 1-202 (September 2023)
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Volume 79
Pages 1-172 (August 2023)
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Volume 78
Pages 1-146 (July 2023)
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Volume 77
Pages 1-152 (June 2023)
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Volume 76
Pages 1-176 (May 2023)
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Volume 75
Pages 1-228 (April 2023)
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Volume 74
Pages 1-200 (March 2023)
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Volume 73
Pages 1-138 (February 2023)
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Volume 72
Pages 1-144 (January 2023)
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Volume 83
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Volumes 60-71 (2022)
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Volume 71
Pages 1-108 (December 2022)
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Volume 70
Pages 1-106 (November 2022)
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Volume 69
Pages 1-122 (October 2022)
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Volume 68
Pages 1-124 (September 2022)
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Volume 67
Pages 1-102 (August 2022)
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Volume 66
Pages 1-112 (July 2022)
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Volume 65
Pages 1-138 (June 2022)
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Volume 64
Pages 1-186 (May 2022)
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Volume 63
Pages 1-124 (April 2022)
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Volume 62
Pages 1-104 (March 2022)
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Volume 61
Pages 1-120 (February 2022)
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Volume 60
Pages 1-124 (January 2022)
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Volume 71
- Volumes 54-59 (2021)
- Volumes 48-53 (2020)
- Volumes 42-47 (2019)
- Volumes 36-41 (2018)
- Volumes 30-35 (2017)
- Volumes 24-29 (2016)
- Volumes 18-23 (2015)
- Volumes 12-17 (2014)
- Volume 11 (2013)
- Volume 10 (2012)
- Volume 9 (2011)
- Volume 8 (2010)
- Volume 7 (2009)
- Volume 6 (2008)
- Volume 5 (2007)
- Volume 4 (2006)
- Volume 3 (2005)
- Volume 2 (2004)
- Volume 1 (2003)
• Viscous sintering of multi-particle systems was simulated using CFD.
• The method was validated via comparison with published data for two-particle systems.
• Effects of number of particles and coordination number on the sintering rate were investigated.
The process of sintering of several particles in contact via a viscous flow mechanism was studied numerically using computational fluid dynamics. The volume of fluid technique within a finite volume method was used to simulate bridge formation between particles, as well as densification at different configurational states of the particles. The method was validated by comparing results for two-particle coalescence with the literature. The effect of the number of particles on agglomeration kinetics was studied by comparing bridge growth rate for systems having different numbers of particles in a chain. Although increasing the number of particles led to a decrease in the local bridge growth rate and to slower equilibration, there were no marked differences, when the overall volume of the system was considered. The effect of coordination number on the densification rate was directly studied by changing the number of particles in contact with a central particle. Increasing the coordination number caused the overall rate of densification to increase, but delayed equilibration, analogous to steric effects. These findings describe the configurational state of agglomerates, typical of mesoscale caking. In a multi-scale study, they can be used to characterize caking at a bulk scale to partly address the lack of experimental data in this field.