... techniques (Charitidis et al., 2014) ranging from the development of methods like molecular dynamics to improved computational power, it is much simpler to analyze the characteristics of polycrystalline nanomaterials, which is economical and eliminates complex experimental setups. Molecular dynamics...

...O. Pozo; N. Olivi‐Tran A Molecular Dynamics approach has been used to compute the shear force resulting from the shearing of disks. Two‐dimensional mono‐disperse disks have been put in an horizontal and rectangular shearing cell with periodic boundary conditions on right and left hand sides...