The pair distribution function (PDF) is a versatile characterisation tool in materials science,
capable of retrieving atom–atom distances on a continuous scale (from a few angstroms to …

Over the 100 years since the discovery of the diffraction of X-rays by crystals, structure
determination based on the analysis of Bragg peaks has grown into a very precise, widely …

Diffuse X-ray scattering is a rich source of local structural information over and above that
obtained by conventional crystal structure determination. The main aim of the book is to …

The outstanding diversity of Zr-based frameworks is inherently linked to the variable
coordination geometry of Zr-oxo clusters and the conformational flexibility of the linker, both …

Data reduction and correction steps and processed data reproducibility in the emerging
single-crystal total-scattering-based technique of three-dimensional differential atomic pair …

Ge and Sn in (GeTe) nSb2Te3 (GST) and (SnTe) nSb2Te3 compounds, respectively, are
partially substituted by Cd. These layered compounds (n= 1) consist of NaCl‐type slabs that …

This work addresses the anatomy of a 2D polymer formation; that is, we identify, localize,
and describe the various processes required to obtain such a macromolecule in a single …

Abstract Ge 3 MnSb 2 Te 7 and Ge 3.5 Mn 0.5 Sb 2 Te 7 are doped variants of Ge 4 Sb 2 Te
7, a material from the homologous series (GeTe) n Sb 2 Te 3. Phase purity was confirmed by …

This paper shows that chemical short-range order in two-component molecular crystals can
be solved directly by separating the influence of the molecular form factor from the diffraction …

Updated phase diagram of the GeTe–Bi 2 Te 3 system was constructed using differential
thermal, X-ray diffraction analysis and scanning electron microscopy (SEM) results of alloys …