2011
DOI: 10.1108/02644401111118169
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Discrete element simulations of granular pile formation

Abstract: PurposeThe purpose of this paper is to examine several calibration techniques that have been developed to determine the discrete element method (DEM) parameters for slow and rapid unconfined flow of granular conical pile formation. This paper also aims to discuss some of the methods currently employed to scale particle properties to reduce computational resources and time to solve large DEM models.Design/methodology/approachDEM models have been calibrated against simple bench‐scale experimental results to exam… Show more

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Cited by 37 publications
(23 citation statements)
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“…The DEM calibration effectively results in obtaining a set of parameters that represent the experimental laboratory tests results [27]. Similar to the application of DEM in practice, DEM calibration is also a topical and widely investigated field of research itself [23,[28][29][30][31]; however, in this case it is not the focus of analysis.…”
Section: Methodsmentioning
confidence: 99%
“…The DEM calibration effectively results in obtaining a set of parameters that represent the experimental laboratory tests results [27]. Similar to the application of DEM in practice, DEM calibration is also a topical and widely investigated field of research itself [23,[28][29][30][31]; however, in this case it is not the focus of analysis.…”
Section: Methodsmentioning
confidence: 99%
“…However, microcosmic parameters of particles and bonds cannot be obtained directly, except for the density of a particle. As the macro-physical and macro-mechanical parameters depend upon these microcosmic parameters, these parameters are commonly calibrated by comparing the macrocosmic outcome of large-scale DEM simulations with bulk attempts [14,18,27]. This method is called inversion.…”
Section: Metal Matrix Discrete Element Methods (Dem) Model Establismentioning
confidence: 99%
“…For CoX–WC–Ni, there are three particle types and six bonded pairs among the particles in the DEM model, as shown in Table 2. The molecular dynamic simulations were proposed to be a method to calibrate contacts in carbon nanotubes, gold, and CdSe nanoparticles which were in nanoscale [25,26,27], but it is not applicable to the metal matrix because of the scale problem.…”
Section: Metal Matrix Discrete Element Methods (Dem) Model Establismentioning
confidence: 99%
“…In DEM, we usually use heap formation experiments to calibrate the numerical simulation models [12][13][14]. This method allows researchers to ensure the accuracy of the input parameters and the simulation results.…”
Section: Introductionmentioning
confidence: 99%