Towards the extraction of the crystal cell parameters from pair distribution function profiles

The approach based on atomic pair distribution function (PDF) has revolutionized structural investigations by X-ray/electron diffraction of nano or quasi-amorphous materials, opening up the possibility of exploring short-range order. However, the ab initio crystal structural solution by the PDF is f...

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Detalles Bibliográficos
Autores principales: Guccione, Pietro, Diacono, Domenico, Toso, Stefano, Caliandro, Rocco
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10478520/
https://www.ncbi.nlm.nih.gov/pubmed/37668218
http://dx.doi.org/10.1107/S2052252523006887

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10478520/
https://www.ncbi.nlm.nih.gov/pubmed/37668218
http://dx.doi.org/10.1107/S2052252523006887

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