Crystallographic resources


Entered: Mon Mar 12 2018

Operating systems: MS Windows

Type: Binary

Languages: Fortran

Distribution: Free for academic use

Application fields:


Description: Program for the refinement of various parameters of III-V and II-VI semiconductors (ZnS and elemental (diamond) semiconductors. To refine parameters in the harmonic, anharmonic and charge transfer approximations. Refines individual thermal, scale, extinction parameters and the charge transfer from one atom to the other in ZnS type structures. Calculates the real and imaginary phase parts FA and FB of the structure factors. Includes Bijvoet differences in the analysis. Averages the Bijvoet equivalent reflections, etc., etc.


Last updated: 15 Oct 2021