Preface

Artikel in diesem Heft

1. Preface
2. Dynamic pair-density function method for neutron and X-ray inelastic scattering
3. The three-dimensional pair distribution function analysis of disordered single crystals: basic concepts
4. Quantitative nanostructure characterization using atomic pair distribution functions obtained from laboratory electron microscopes
5. On the use of laboratory X-ray diffraction equipment for Pair Distribution Function (PDF) studies
6. Atomic ordering in nanosized Pt_xAu_1–x (x = 0, 0.51, 1) by resonant X-ray diffraction and differential atomic pair distribution functions
7. Fast time-resolved pair distribution function studies of supported gold nanoparticle formation
8. Rare Earth doped ceria: a combined X-ray and neutron pair distribution function study
9. Reverse Monte Carlo study of Cu—O bond distortions in YBa₂Cu₃O_6.9
10. Development of the local and average structure of a V–Mo–Nb oxide catalyst with Mo₅O₁₄-like structure during synthesis from nanostructured precursors
11. Variation in the ratio of Mg₂Co and MgCo₂ in amorphous-like mechanically alloyed Mg_xCo_100–x using atomic pair distribution function analysis
12. Pair distribution function analysis of amorphous geopolymer precursors and binders: the importance of complementary molecular simulations
13. Static disorder and local structure in zinc(II) isonicotinate, a quartzlike metal–organic framework