SERENA: a program for calculating X-ray diffuse scattering intensities from molecular dynamics trajectories

Published: 2 September 1995| Version 1 | DOI: 10.17632/3kw82bf796.1
Alexandru M. Micu, Jeremy C. Smith


Abstract Displacements of atoms from their ideal periodic positions in molecular crystals lead to X-ray diffuse scattering. The program SERENA calculates the diffuse scattering from a collection of atomic configurations. This enables diffuse scattering to be calculated from a molecular dynamics simulation and directly compared with experiment. Title of program: SERENA, Version 1.0 Catalogue Id: ADBQ_v1_0 Nature of problem X-ray diffuse scattering intensities from computer simulations. Versions of this program held in the CPC repository in Mendeley Data ADBQ_v1_0; SERENA, Version 1.0; 10.1016/0010-4655(95)00057-M This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Surface Science, Condensed Matter Physics, Crystallography, Computational Physics