Dear All, Could someone out there recommend me several papers regarding ab initio Rietveld refinement? I have a nanomaterial phase whose structure is completely unknown and I would like to solve the structure using power x-ray data. Can GSAS alone do this or will I need other softwares? Your suggestions are greatly appreciated. Hongwu
- Re: Ab Initio Hongwu Xu
- Re: Ab Initio Paul M. Forster
- Re: Ab Initio Armel Le Bail