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Articles 1 - 9 of 9
Full-Text Articles in Physical Sciences and Mathematics
Diffusive Transport Enhanced By Thermal Velocity Fluctuations, Alejandro Garcia, A. Donev, A. De La Fuente, J. B. Bell
Diffusive Transport Enhanced By Thermal Velocity Fluctuations, Alejandro Garcia, A. Donev, A. De La Fuente, J. B. Bell
Faculty Publications
We study the contribution of advection by thermal velocity fluctuations to the effective diffusion coefficient in a mixture of two identical fluids. We find good agreement between a simple fluctuating hydrodynamics theory and particle and finite-volume simulations. The enhancement of the diffusive transport depends on the system size L and grows as ln(L/L0) in quasi-two-dimensional systems, while in three dimensions it scales as L0-1-L-1, where L0 is a reference length. Our results demonstrate that fluctuations play an important role in the hydrodynamics of small-scale systems.
Diffusive Transport Enhanced By Thermal Velocity Fluctuations, Alejandro Garcia, Aleksandar Donev, Anton De La Fuente, John B. Bell
Diffusive Transport Enhanced By Thermal Velocity Fluctuations, Alejandro Garcia, Aleksandar Donev, Anton De La Fuente, John B. Bell
Alejandro Garcia
We study the contribution of advection by thermal velocity fluctuations to the effective diffusion coefficient in a mixture of two identical fluids. We find good agreement between a simple fluctuating hydrodynamics theory and particle and finite-volume simulations. The enhancement of the diffusive transport depends on the system size L and grows as ln(L/L0) in quasi-two-dimensional systems, while in three dimensions it scales as L0-1-L-1, where L0 is a reference length. Our results demonstrate that fluctuations play an important role in the hydrodynamics of small-scale systems.
Sediment Transport By Dry Ravel, Emmanuel Gabet
Sediment Transport By Dry Ravel, Emmanuel Gabet
Faculty Publications
Dry ravel is a general term that describes the rolling, bouncing, and sliding of individual particles down a slope and is a dominant hillslope sediment transport process in steep arid and semiarid landscapes. During fires, particles can be mobilized by the collapse of sediment wedges that have accumulated behind vegetation. On a daily basis, particles may be mobilized by bioturbation and by small landslides. Experiments on a dry ravel flume indicate that a basic expression of the momentum equation predicts the distance traveled by particles propelled down a rough surface. This equation is further elaborated to produce a nonlinear slope-dependent …
Erratum: "Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms", Alejandro Garcia, F. Alexander, B. Alder
Erratum: "Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms", Alejandro Garcia, F. Alexander, B. Alder
Faculty Publications
No abstract provided.
Erratum: "Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms", Alejandro Garcia, Francis Alexander, Berni Alder
Erratum: "Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms", Alejandro Garcia, Francis Alexander, Berni Alder
Alejandro Garcia
No abstract provided.
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Faculty Publications
Using the Green–Kubo theory, the dependence of the viscosity and thermal conductivity on cell size is obtained explicitly for stochastic particle methods such as direct simulation Monte Carlo (DSMC) and its generalization, the consistent Boltzmann algorithm (CBA). These analytical results confirm empirical observations that significant errors occur when the cell dimensions are larger than a mean free path.
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Cell Size Dependence Of Transport Coefficients In Stochastic Particle Algorithms, Alejandro Garcia, F. Alexander, B. Alder
Alejandro Garcia
Using the Green–Kubo theory, the dependence of the viscosity and thermal conductivity on cell size is obtained explicitly for stochastic particle methods such as direct simulation Monte Carlo (DSMC) and its generalization, the consistent Boltzmann algorithm (CBA). These analytical results confirm empirical observations that significant errors occur when the cell dimensions are larger than a mean free path.
Microscopic Simulation Of Dilute Gases With Adjustable Transport Coefficients, Alejandro Garcia, F. Baras, M. Malek Mansour
Microscopic Simulation Of Dilute Gases With Adjustable Transport Coefficients, Alejandro Garcia, F. Baras, M. Malek Mansour
Faculty Publications
The Bird algorithm is a computationally efficient method for simulating dilute gas flows. However, due to the relatively large transport coefficients at low densities, high Rayleigh or Reynolds numbers are difficult to achieve by this technique. We present a modified version of the Bird algorithm in which the relaxation processes are enhanced and the transport coefficients reduced, while preserving the correct equilibrium and nonequilibrium fluid properties. The present algorithm is found to be two to three orders of magnitude faster than molecular dynamics for simulating complex hydrodynamical flows.
Microscopic Simulation Of Dilute Gases With Adjustable Transport Coefficients, Alejandro Garcia, F. Baras, M. Malek Mansour
Microscopic Simulation Of Dilute Gases With Adjustable Transport Coefficients, Alejandro Garcia, F. Baras, M. Malek Mansour
Alejandro Garcia
The Bird algorithm is a computationally efficient method for simulating dilute gas flows. However, due to the relatively large transport coefficients at low densities, high Rayleigh or Reynolds numbers are difficult to achieve by this technique. We present a modified version of the Bird algorithm in which the relaxation processes are enhanced and the transport coefficients reduced, while preserving the correct equilibrium and nonequilibrium fluid properties. The present algorithm is found to be two to three orders of magnitude faster than molecular dynamics for simulating complex hydrodynamical flows.