DSE 2015

On the modelling of diffraction from real nanocrystalline systems

Insight into nano-structured particles from powder diffraction and atomistic simulations

Formation mechanisms of Pt and Pt-Gd alloy nanoparticles under solvothermal conditions

Combined in situ PXRD and PDF study of hydrothermal formation of α- and β-MnO2 nanocrystallites

Study of the BaTi(1-y)Zr(y)O3 (with 0 ≤ y ≤ 1) nanocrystals synthesis in supercritical fluids

Surface decoration of Nanoparticles

Generalisation of the DSE for powders with non-uniform orientation distribution function.

The Debye equation in action: some scientific PDF case-studies powered by the Debye Equation

Structural analysis of Au@Pt/C nanoparticles

Structure and microstructure XRPD analysis of nanocrystalline oxides obtained by sol-gel technique

Modeling structure of the controlled-release drug derived from castor oil plant through PDF method

Recent advances in the application of PDF Analysis on a Laboratory System

Total scattering studies of ‘magic sized’ gold nanoclusters

Pair Distribution Function experiments at the ID11 beamline (ESRF).

Characterizing defects in metal oxide nanosheets

Perovskite-like oxides ABO 3-δ

Interplay between polymorphism and growth rate in the solvothermal synthesis of ZrO 2 nanoparticles

Local structure distortions in Y-doped ceria: a comparison between neutron and X-ray total scattering data

Microstructure Studies on Supported Metal Oxide Catalysts by Line Profile Analysis: what is the detection limit?

Fast synthesis and refinement of the atomic pair distribution function

The XPDF beamline at Diamond Light Source: An integrated hardware-software approach to X-ray PDF

Recent developments of the Python fast azimuthal integration library

Scattering on Turbostratic Carbon Structures

Disordered structure of the mixed oxides prepared by thermal decomposition of Mg-Al and Ni-Al layered double hydroxides

Investigating the local structure of amorphous molybdate surface species

Modelling Atomic Structures and X-ray Diffraction Patterns of Nanomaterials using the Software DIANNA Based on Debye Scattering Equation Method

A comparison of EXAFS with total scattering

New insights on PbS QDs crystal structure, surface and stoichiometry by Debye Function Analysis

Structural disorder in spinel-like nanoparticles probed by total scattering

DebUsSy 2.0 - the new release of a Debye User System for nanocrystalline and/or disordered materials

Investigating nanocrystalline drugs embedded in a polymeric matrix by Debye Function Analysis

Serial Crystallography: Nanocrystal Powder Diffraction in 3D

Solvent restructuring around nanoparticles in solution

MoO3 Nanobelts: Disordered Crystal Structure Studies by X-Ray Diffraction

Approaches to nanostructure determination - searching for accurate structure model with imperfect structure probes

Structural investigation of photoactive molecular materials by combining PDF and NMR spectroscopy

Local tetragonal order and centro-symmetry in Pr-doped SrTiO3

Microstructural evolution of ferroelectric solid solution BiScO3-PbTiO3 throughout its morphotropic phase boundary

A Study of Lattice Elasticity and Microstructure from Low-entropy Metals to Medium- and High-entropy Alloys

From a polycrystal to an X-ray diffraction pattern and backward – modelling the crystalline microstructure with accounting the crystallite shape and size distribution

Peter J. W. Debye: a life dedicated to science