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Open Access Published by De Gruyter (O) May 3, 2012

Preface

  • Thomas Proffen and Reinhard B. Neder
From the journal Zeitschrift für Kristallographie - Crystalline Materials
https://doi.org/10.1524/zkri.2012.0002
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Published Online: 2012-05-03
Published in Print: 2012-05

© by Oldenbourg Wissenschaftsverlag, Erlangen, Germany

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From the journal
Zeitschrift für Kristallographie - Crystalline Materials
Zeitschrift für Kristallographie - Crystalline Materials
Volume 227 Issue 5
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Preface
Dynamic pair-density function method for neutron and X-ray inelastic scattering
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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
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