8 research outputs found

    Temporal and structural characteristics of a two-dimensional gas of hard needles

    No full text
    We have simulated the dynamics of a 2D gas of hard needles by event-oriented molecular dynamics. Various quantities namely translational and rotational diffusion constants and intermediate self-scattering function have been explored and their dependence on density is obtained. Despite absence of positional ordering, the rotational degree of freedom behaves nontrivially. Slowing down is observed in the angular part of the motion. It is shown that above a certain density the rotational mean-square displacement exhibits a three-stage regime including a plateau

    Simulation of metal-graphene composites by molecular dynamics: a review

    No full text
    corecore