Article
Open Access
Preface
-
Thomas Proffen
and Reinhard B. Neder
Published/Copyright:
May 3, 2012
Published Online: 2012-05-03
Published in Print: 2012-05
© by Oldenbourg Wissenschaftsverlag, Erlangen, Germany
Articles in the same Issue
- Preface
- Dynamic pair-density function method for neutron and X-ray inelastic scattering
- The three-dimensional pair distribution function analysis of disordered single crystals: basic concepts
- Quantitative nanostructure characterization using atomic pair distribution functions obtained from laboratory electron microscopes
- On the use of laboratory X-ray diffraction equipment for Pair Distribution Function (PDF) studies
- Atomic ordering in nanosized PtxAu1–x (x = 0, 0.51, 1) by resonant X-ray diffraction and differential atomic pair distribution functions
- Fast time-resolved pair distribution function studies of supported gold nanoparticle formation
- Rare Earth doped ceria: a combined X-ray and neutron pair distribution function study
- Reverse Monte Carlo study of Cu—O bond distortions in YBa2Cu3O6.9
- Development of the local and average structure of a V–Mo–Nb oxide catalyst with Mo5O14-like structure during synthesis from nanostructured precursors
- Variation in the ratio of Mg2Co and MgCo2 in amorphous-like mechanically alloyed MgxCo100–x using atomic pair distribution function analysis
- Pair distribution function analysis of amorphous geopolymer precursors and binders: the importance of complementary molecular simulations
- Static disorder and local structure in zinc(II) isonicotinate, a quartzlike metal–organic framework
Articles in the same Issue
- Preface
- Dynamic pair-density function method for neutron and X-ray inelastic scattering
- The three-dimensional pair distribution function analysis of disordered single crystals: basic concepts
- Quantitative nanostructure characterization using atomic pair distribution functions obtained from laboratory electron microscopes
- On the use of laboratory X-ray diffraction equipment for Pair Distribution Function (PDF) studies
- Atomic ordering in nanosized PtxAu1–x (x = 0, 0.51, 1) by resonant X-ray diffraction and differential atomic pair distribution functions
- Fast time-resolved pair distribution function studies of supported gold nanoparticle formation
- Rare Earth doped ceria: a combined X-ray and neutron pair distribution function study
- Reverse Monte Carlo study of Cu—O bond distortions in YBa2Cu3O6.9
- Development of the local and average structure of a V–Mo–Nb oxide catalyst with Mo5O14-like structure during synthesis from nanostructured precursors
- Variation in the ratio of Mg2Co and MgCo2 in amorphous-like mechanically alloyed MgxCo100–x using atomic pair distribution function analysis
- Pair distribution function analysis of amorphous geopolymer precursors and binders: the importance of complementary molecular simulations
- Static disorder and local structure in zinc(II) isonicotinate, a quartzlike metal–organic framework