The Verlet list method is a well-known bookkeeping technique of the interaction list used both in Molecular Dynamic (MD) and Discrete Element Method (DEM). The Verlet buffer technique is an enhancement of the Verlet list that consists of extending the interaction radius of each particle by an extra margin to take into account more particles in the interaction list. The extra margin is based on the local flow regime of each particle to account for the different flow regimes that can coexist in the domain. However, the choice of the near-optimal extra margin (which ensures the best performance) for each particle and the related parameters remains unexplored in DEM unlike in MD. In this study, we demonstrate that the near-optimal extra margin ...
Searching of the interaction pairs and organization of the interaction processes are important steps...
Multi-physics problems containing discrete particles interacting with fluid phases are widely used i...
<p>Flowcharts showing the algorithm of three various methods for simulating steric repulsion of mult...
peer reviewedThe Verlet list method is a well-known bookkeeping technique of the interaction list us...
The Extended Discrete Element Method (XDEM) is a novel and innovative numerical simulation technique...
The Extended Discrete Element Method (XDEM) is an innovative numerical simulation technique that ext...
The Extended Discrete Element Method (XDEM) is a novel and innovative numerical simulation technique...
The performance of neighbor list techniques in molecular dynamics simulations depends on a variety o...
For the purpose of molecular dynamics simulations of large biopolymers we have developed a new metho...
The performance of discrete element method (DEM) simulations is highly dependent on the requirements...
A highly efficient procedure for calculating forces in a molecular dynamics simulation on a vector c...
The conventional Verlet table neighbor list algorithm is improved to reduce the number of unnecessar...
peer reviewedthe Discrete Element Method (DEM) is a Lagrangian approach initially developed for pred...
Screening is a key operation in a crushing plant that ensures adequate product quality of aggregates...
This contribution considers the critical time increment (〖∆t〗_crit) to achieve stable simulations us...
Searching of the interaction pairs and organization of the interaction processes are important steps...
Multi-physics problems containing discrete particles interacting with fluid phases are widely used i...
<p>Flowcharts showing the algorithm of three various methods for simulating steric repulsion of mult...
peer reviewedThe Verlet list method is a well-known bookkeeping technique of the interaction list us...
The Extended Discrete Element Method (XDEM) is a novel and innovative numerical simulation technique...
The Extended Discrete Element Method (XDEM) is an innovative numerical simulation technique that ext...
The Extended Discrete Element Method (XDEM) is a novel and innovative numerical simulation technique...
The performance of neighbor list techniques in molecular dynamics simulations depends on a variety o...
For the purpose of molecular dynamics simulations of large biopolymers we have developed a new metho...
The performance of discrete element method (DEM) simulations is highly dependent on the requirements...
A highly efficient procedure for calculating forces in a molecular dynamics simulation on a vector c...
The conventional Verlet table neighbor list algorithm is improved to reduce the number of unnecessar...
peer reviewedthe Discrete Element Method (DEM) is a Lagrangian approach initially developed for pred...
Screening is a key operation in a crushing plant that ensures adequate product quality of aggregates...
This contribution considers the critical time increment (〖∆t〗_crit) to achieve stable simulations us...
Searching of the interaction pairs and organization of the interaction processes are important steps...
Multi-physics problems containing discrete particles interacting with fluid phases are widely used i...
<p>Flowcharts showing the algorithm of three various methods for simulating steric repulsion of mult...