The Extended Discrete Element Method (XDEM) is an innovative numerical simulation technique that extends the dynamics of granular materials known as Discrete Element Method (DEM) by additional properties such as the thermodynamic state, stress/strain for each particle. Such DEM simulations used by industries to set up their experimental processes are complexes and heavy in computation time. At each time step, those simulations generate a list of interacting particles and this phase is one of the most computationally expensive parts of a DEM simulation. The Verlet buffer method, initially introduced in Molecular Dynamic (MD) (and also used in DEM), allows keeping the interaction list for many time steps by extending each particle neighbourhood by a certain extension range, and thus broadening the interaction list. The method relies on the temporal coherency of DEM, which guarantees that no particles move erratically from one time step to the next. In the classical approach, all the particles have their neighbourhood extended by the same value which leads to suboptimal performances in simulations where different flow regimes coexist. Additionally, and unlike in MD, there is no comprehensive study analysing the different parameters that affect the performance of the Verlet buffer method in DEM. In this work, we propose a new method for the dynamic update of the neighbour list that depends on the particles individual displacement and define a particle-specific extension range based on the local flow regime. The interaction list is analysed throughout the simulation based on the particle's displacement allowing a flexible update according to the flow regime conditions. We evaluate the influence of the Verlet extension range on the execution time through different test cases and analyse empirically the extension range value giving the best performance.
翻译:扩展分解元素法( XDEM) 是一种创新的数字模拟技术,它通过热力状态、压力/压力等额外特性,将被称为分解元素法(DEM) 的颗粒材料的动态扩展至不同的时间步骤,例如每个粒子的热力状态、压力/压力(Srain) 。 工业用来建立实验过程的DEM模拟是复杂的, 在计算过程中是沉重的。 这些模拟在每一步中产生一个互动粒子清单, 而这个阶段是DEM模拟中最昂贵的计算成本部分之一。 Verlet缓冲方法最初在分子动态(MD) (DM) (DEM也使用) 中采用, 通过将每个粒子相邻区扩展为不同的时间步骤保留互动列表, 从而扩大互动列表的范围。 该方法依赖于DEM(T) 的时性弹性, 它保证粒子不会从一个步骤向下一个步骤移动。 在经典方法中, 所有粒子的相邻点都有相同的值, 导致在模拟中不同流机制共存的亚优性表现。 此外, 与MDMD( MD) 不同的是,没有全面研究在分析不同时间流流中的变化, 分析一个动态运行中的变化变化中的变化变化变化中的变化变化中的变化变化分析一个参数变化范围。