Polyethylene (CH2) is a polymer material used in many criticality benchmarks as a moderating material. CH2 was modelled using classical molecular dynamics (MD) using the LAMMPS code. From the generated velocity autocorrelation function (VACF), the corresponding density of states (DOS) was derived and used in FLASSH 1.0 to calculate the thermal scattering law (TSL). Incoherent elastic contributions are included for the hydrogen component.
Publications
Development of a Thermal Neutron Scattering Law for Polyethylene using Molecular Dynamics Simulations
Download Data

