Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations

Dmitri Volfson; Lev S. Tsimring; Igor S. Aranson

Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations

Dmitri Volfson, Lev S. Tsimring, Igor S. Aranson

Research output: Contribution to journal › Article › peer-review

Abstract

A series of numerical simulations of 2D wall-driven granular flows were performed. Such simulations were designed with a specific goal, to quantify the continuum theory of partially fluidized granular flows, which was introduced ad hoc earlier. Using simulations of a thin Couette flow between two rough plates, the free energy density for the order parameter was determined.

Original language	English (US)
Article number	021301
Pages (from-to)	021301/1-021301/15
Journal	Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
Volume	68
Issue number	2 1
State	Published - Aug 1 2003

All Science Journal Classification (ASJC) codes

Statistical and Nonlinear Physics
Statistics and Probability
Condensed Matter Physics

Cite this

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title = "Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations",

abstract = "A series of numerical simulations of 2D wall-driven granular flows were performed. Such simulations were designed with a specific goal, to quantify the continuum theory of partially fluidized granular flows, which was introduced ad hoc earlier. Using simulations of a thin Couette flow between two rough plates, the free energy density for the order parameter was determined.",

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AB - A series of numerical simulations of 2D wall-driven granular flows were performed. Such simulations were designed with a specific goal, to quantify the continuum theory of partially fluidized granular flows, which was introduced ad hoc earlier. Using simulations of a thin Couette flow between two rough plates, the free energy density for the order parameter was determined.

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Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations

Abstract

All Science Journal Classification (ASJC) codes

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