Molecular dynamic simulations of the elastic and inelastic surface scattering of nanoparticles
(2014)
Journal Article
Molecular dynamics calculations have been undertaken to simulate the collision of a solid, rotating nanoparticle with a planar, two-dimensional surface at thermal velocities (linear and rotational) equivalent to 500 K. During the course of a collisio... Read More about Molecular dynamic simulations of the elastic and inelastic surface scattering of nanoparticles.