Research on Particle Collision Forward Search Algorithm and the CFD-DEM Variable Time Step Coupling Calculation Method

In CFD-DEM coupling calculations, an excessively large selection for particle calculation time step affects the calculation accuracy, and an extremely small selection affects the calculation efficiency. A search ball is constructed by taking each target particle as the center particle with the fastest displacement in the calculation domain. Subsequently, the particles that may collide are screened to establish a search list, and a forward search method is used to determine particle collisions. Finally, a particle calculation time step is proposed. The improved DEM method, which automatically adjusts the collision time, resolves the contradiction between particle calculation time step selection, accuracy, and efficiency. The relative error between the numerical simulation results of particle collision and the theoretical solution was less than 3%. The three calculation time steps selected in this study can guarantee excellent calculation accuracy and efficiency. For multi-particle and fluid coupling simulations, the traditional CFD-DEM method selects 10-7s or less in the calculation time step to obtain an accurate solution. The method proposed in this paper selects 10-5s to obtain an accurate solution, which increased the calculation efficiency by 19.8%.

Determination of Position Resolution for LYSO Scintillation Crystals Using Geant4 Monte Carlo Code

LYSO scintillation crystals, due to their significant characteristics such as high light yield, fast decay time, small Moliére radius, and good radiation hardness, are proposed to be used for the electromagnetic calorimeter section of the Turkish Accelerator Center Particle Factory (TAC-PF) detector. In this work, the center of gravity technique was used to determine the impact coordinates of an electron initiating an electromagnetic shower in a LYSO array, in a calorimeter module containing nine crystals, each 25 mm × 25 mm in cross-section and 200 mm in length. The response of the calorimeter module has been studied with electrons having energies in the range 0.1 GeV-2 GeV. By using the Monte Carlo simulation based on Geant4, the two-dimensional position resolution of the module is obtained as σ R mm = 3.95 ± 0.08 / E ⊕ 1.91 ± 0.11 at the center of the crystal.

Hydration Features of Composite Binding Material with High-Dose Copper Tailings

Based on Krstulovic-Dabic model, this paper modifies the center particle hydration model according to the features of copper tailings, and then simulates the hydration process of cement-based composite binding system mixed with copper tailings. The hydration exothermic features were analyzed under different dosages, and different temperatures. Then, the simulated parameter values of the hydration process were compared with those measured in experiments. The results show that: the mixing of copper tailings powder can reduce the hydration heat release and slow down hydration rate of the composite binding material, and improve the thermal performance of the concrete; the prepared copper tailings powder is active enough to replace fly ash and ground-granulated blast furnace slag (GGBS) as cement admixtures; When the dosage surpasses 40%, the copper tailings can be applied to mass concrete projects.