Analysis and modelling of structural disorder by the use of the three-dimensional pair distribution function method exemplified by the disordered twofold superstructure of decagonal Al–Cu–Co

2010 ◽  
Vol 44 (1) ◽  
pp. 134-149 ◽  
Author(s):  
Philippe Schaub ◽  
Thomas Weber ◽  
Walter Steurer

Theoretical concepts and the practical application of the three-dimensional pair distribution function (3D-PDF) method and its variant, the three-dimensional Δ-pair distribution function (3D-ΔPDF) method, are presented. In analogy to traditional Patterson function analysis, advantage is taken of the Fourier transformation either of the full three-dimensional diffraction pattern of a disordered crystal or just of the isolated diffuse scattering, respectively. By the use of three-dimensional information, analysis of disorder becomes straightforward, and it becomes possible to investigate far more complicated structures than is feasible with well established powder diffraction-based PDF analysis. Compared to more traditional modelling techniques, such as Monte Carlo simulation, the 3D-ΔPDF provides direct access to disorder models and allows selective modelling of distinct structural features, which are, in contrast to reciprocal space, well localized in PDF space. The principles of the 3D-ΔPDF approach are exemplified using an analysis of the twofold (∼8 Å) periodic superstructure of a decagonal Al65Cu20Co15quasicrystal. Although analysis of disorder in quasicrystals is far more demanding than in the case of periodic structures, details of the disordered structure could be elucidated. The superstructure is found to be built from columnar units, having a maximum diameter of ∼14.5 Å. The lateral correlation between these columns is weak. Internally, the columns consist of a long-range-ordered alternation of flat and puckered layers. The development of the model and the atomic structure of the columns are described in detail.

2005 ◽  
Vol 38 (5) ◽  
pp. 772-779 ◽  
Author(s):  
Milen Gateshki ◽  
Valeri Petkov ◽  
Swapan K. Pradhan ◽  
Tom Vogt

The three-dimensional structure of nanocrystalline magnesium ferrite, MgFe2O4, prepared by ball milling, has been determined using synchrotron radiation powder diffraction and employing both Rietveld and atomic pair distribution function (PDF) analysis. The nanocrystalline ferrite exhibits a very limited structural coherence length and a high degree of structural disorder. Nevertheless, the nanoferrite possesses a very well defined local atomic ordering that may be described in terms of a spinel-type structure with Mg2+and Fe3+ions almost randomly distributed over its tetrahedral and octahedral sites. The new structural information helps explain the material's unusual magnetic properties.


2014 ◽  
Vol 47 (3) ◽  
pp. 1146-1152 ◽  
Author(s):  
A. Simonov ◽  
T. Weber ◽  
W. Steurer

Yell, a program for routine refinement of disorder models against single-crystal diffuse scattering data, is presented. The analysis is based on the three-dimensional delta pair distribution function (3D-ΔPDF) method, which provides direct access to interatomic correlations in real crystal structures. Substitutional, displacive and size-effect disorder models are covered. The input file format supports flexible usage of arithmetic expressions for constraining dependent parameter values. The program is designed to be run on desktop computers. By using an efficient fast-Fourier-transform-based diffuse scattering calculation algorithm, full least-square refinements of medium complexity disorder models may be performed within minutes or hours, even if the experimental diffuse scattering is represented by large and fine-sampled reciprocal space volumes. The program is written in C++ and the source code is distributed under the GPL licence. Binary distributions are currently available for Mac and Windows operating systems.


2020 ◽  
Author(s):  
Anuradha Pallipurath ◽  
Francesco Civati ◽  
Jonathan Skelton ◽  
Dean Keeble ◽  
Clare Crowley ◽  
...  

X-ray pair distribution function analysis is used with first-principles molecular dynamics simulations to study the co-operative H<sub>2</sub>O binding, structural dynamics and host-guest interactions in the channel hydrate of diflunisal.


2020 ◽  
Author(s):  
Adam Sapnik ◽  
Duncan Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice Bumstead ◽  
...  

<p>Defect engineering is a powerful tool that can be used to tailor the properties of metal–organic frameworks (MOFs). Here, we incorporate defects through ball milling to systematically vary the porosity of the giant pore MOF, MIL-100 (Fe). We show that milling leads to the breaking of metal–linker bonds, generating more coordinatively unsaturated metal sites, and ultimately causes amorphisation. Pair distribution function analysis shows the hierarchical local structure is partially</p><p>retained, even in the amorphised material. We find that the solvent toluene stabilises the MIL-100 (Fe) framework against collapse and leads to a substantial rentention of porosity over the non-stabilised material.</p>


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