Dear LAMMPS Users,
I am working on a two-dimensional granular system composed of particles with diameter sigma and mass M. My study focuses on the deposition of these granular particles within a rectangular region without periodic boundary conditions. The system is modeled using the L2 model as described in Phys. Rev. E. 64, 051302 (2001). For particle-wall interactions, I employ the wall/gran hooke/history model on the bottom and lateral walls, treating the interaction similarly to particle-particle interaction. The particles are subjected to a gravitational field, which I have set to 1.
For the deposition process, I use the following fix deposit command:
fix 1 all deposit 100 1 500000 1111 region boxdepos global 1.1 1.2 near 1.5 units box
Here, I am depositing 100 particles of type one every 500,000 simulation steps. The particles are randomly positioned above the highest current atom in the simulation box, at a distance randomly chosen between 1.1 and 1.2 sigma. The “near” parameter is set to 1.5 to prevent overlaps.
Although the simulation runs, I find a weird behavior: each particle deposition drastically disturbs the structure developed by the previously deposited particles. Specifically, all particles scatter in all direction upon each new deposition. As a result, the structure formed by earlier depositions is completely disrupted, preventing me from studying the gradual evolution of force distribution in the system.
Has anyone experienced a similar problem or can offer me some guidance? Perhaps I am neglecting an important aspect.
Thank you in advance for your assistance.
Best regards,
Jose