2022
DOI: 10.1103/physreve.106.014902
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Unified penetration depth of low-velocity intruders into granular packings

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Cited by 7 publications
(3 citation statements)
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“…The simulations are performed by using an in-house 3D molecular dynamics DEM program, namely cFGd-3D++code, originally developed by Mutabaruka [27]. This coding program is then improved by the author in order to apply to previous works and also for this current simulation [28][29][30]. The primary particles are modeled by using spheres as rigid bodies and interacting with others by considering the contact forces law based on a linear spring-dashpot model.…”
Section: Numerical Simulationmentioning
confidence: 99%
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“…The simulations are performed by using an in-house 3D molecular dynamics DEM program, namely cFGd-3D++code, originally developed by Mutabaruka [27]. This coding program is then improved by the author in order to apply to previous works and also for this current simulation [28][29][30]. The primary particles are modeled by using spheres as rigid bodies and interacting with others by considering the contact forces law based on a linear spring-dashpot model.…”
Section: Numerical Simulationmentioning
confidence: 99%
“…The primary particles are modeled by using spheres as rigid bodies and interacting with others by considering the contact forces law based on a linear spring-dashpot model. The interactions between two primary particles i and j involve the normal contact forces f n , the tangential contact forces f t , and capillary cohesion forces f c [30], as shown in Fig. 1, where f n is obtained by considering the normal elastic and normal damping components, f t is determined by the Coulomb friction law [21], and the capillary cohesion force f c is proportional to the cohesion pre-factor κ = 2πγ s , where γ s denotes the liquid-vapor surface tension [30].…”
Section: Numerical Simulationmentioning
confidence: 99%
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