Selective Recovery of Dynamic Guest Structure in a Nanoporous Prussian Blue through in Situ X-ray Diffraction:  A Differential Pair Distribution Function Analysis

2005 ◽  
Vol 127 (32) ◽  
pp. 11232-11233 ◽  
Author(s):  
Karena W. Chapman ◽  
Peter J. Chupas ◽  
Cameron J. Kepert
Keyword(s):  
Distribution Function ◽  
Prussian Blue ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
X Ray Diffraction ◽  
Selective Recovery ◽  
X Ray ◽  
Differential Pair

scholarly journals Exploring the origins of crystallisation kinetics in hierarchical materials using in situ X-ray diffraction and pair distribution function analysis

2020 ◽  
Vol 22 (34) ◽  
pp. 18860-18867 ◽  
Author(s):  
Matthew E. Potter ◽  
Mark E. Light ◽  
Daniel J. M. Irving ◽  
Alice E. Oakley ◽  
Stephanie Chapman ◽  
...  
Keyword(s):  
Distribution Function ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
X Ray Diffraction ◽  
Crystallisation Kinetics ◽  
Total Scattering ◽  
Hierarchically Porous ◽  
X Ray ◽  
Scattering Measurements

Novel in situ synchrotron total scattering measurements probe the assembly of primary building units into templated hierarchically porous aluminophosphate catalysts, providing unique insights to understanding crystallisation kinetics.

Thermal stability of Mg3Sb1.475Bi0.475Te0.05 high performance n-type thermoelectric investigated through powder X-ray diffraction and pair distribution function analysis

2018 ◽  
Vol 6 (35) ◽  
pp. 17171-17176 ◽  
Author(s):  
Lasse Rabøl Jørgensen ◽  
Jiawei Zhang ◽  
Christian Bonar Zeuthen ◽  
Bo Brummerstedt Iversen
Keyword(s):  
Thermal Stability ◽  
Distribution Function ◽  
Pair Distribution Function ◽  
High Performance ◽  
Function Analysis ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermal Stability Of

The thermal stability of the high performance n-type Te-doped Mg3Sb1.5Bi0.5 system is investigated.

scholarly journals Drying-induced atomic structural rearrangements in sodium-based calcium-alumino-silicate-hydrate gel and the mitigating effects of ZrO2 nanoparticles

2018 ◽  
Vol 20 (13) ◽  
pp. 8593-8606 ◽  
Author(s):  
Kengran Yang ◽  
V. Ongun Özçelik ◽  
Nishant Garg ◽  
Kai Gong ◽  
Claire E. White
Keyword(s):  
Distribution Function ◽  
Atomic Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Zro2 Nanoparticles ◽  
Structural Rearrangements ◽  
X Ray ◽  
Alumino Silicate ◽  
Activated Slag

Drying-induced nanoscopic alterations to the local atomic structure of silicate-activated slag and the mitigated effects of nano-ZrO2 are elucidated using in situ X-ray pair distribution function analysis.

Pair distribution function analysis of X-ray diffraction from amorphous spheres in an asymmetric transmission geometry: application to a Zr58.5Cu15.6Ni12.8Al10.3Nb2.8glass

2013 ◽  
Vol 46 (4) ◽  
pp. 999-1007 ◽  
Author(s):  
J. C. Bendert ◽  
N. A. Mauro ◽  
K. F. Kelton
Keyword(s):  
Distribution Function ◽  
Error Propagation ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
X Ray Diffraction ◽  
Asymmetric Transmission ◽  
X Ray ◽  
Area Detector ◽  
Spherical Sample ◽  
Transmission Geometry

A method for the calculation of the pair distribution and structure functions from X-ray intensity data obtained with an area detector for an off-center incident X-ray beam on an amorphous sphere is presented. Error propagation for converting from the structure function to the pair distribution function is also described, including a summation series approach to treat the error from a high-qtruncation. A Zr58.5Cu15.6Ni12.8Al10.3Nb2.8glass (Vitreloy 106a) is used to demonstrate the techniques. In particular, the semi-analytical corrections presented to calculate the effects of secondary scatter within and asymmetric transmission through a spherical sample are verified.

scholarly journals In situ X-ray pair distribution function analysis of accelerated carbonation of a synthetic calcium–silicate–hydrate gel

2015 ◽  
Vol 3 (16) ◽  
pp. 8597-8605 ◽  
Author(s):  
Antoine E. Morandeau ◽  
Claire E. White
Keyword(s):  
Distribution Function ◽  
Pair Distribution Function ◽  
Calcium Silicate Hydrate ◽  
Function Analysis ◽  
High Energy ◽  
Accelerated Carbonation ◽  
X Ray ◽  
Kinetics Of Reaction ◽  
Kinetics Of

The kinetics of reaction and the local atomic structure of carbonating C–S–H gel are characterised using high-energy synchrotron radiation.

scholarly journals Pair distribution function analysis at the Brazilian synchrotron light source

2014 ◽  
Vol 70 (a1) ◽  
pp. C872-C872 ◽  
Author(s):  
Martín Saleta ◽  
Valmor Mastelaro ◽  
Eduardo Granado
Keyword(s):  
Distribution Function ◽  
Pair Distribution Function ◽  
Room Temperature ◽  
Function Analysis ◽  
National Laboratory ◽  
Structural Phase ◽  
X Ray Diffraction ◽  
X Ray ◽  
Cell Parameters ◽  
Synchrotron Light

The XDS beamline of the Synchrotron Light National Laboratory (LNLS), was designed to take advantage of the 4T superconducting multipole wiggler inserted in the storage ring. This multipurpose beam line is employed for X-ray diffraction and X-ray absorption spectroscopy in the energy range between 5 and 30 keV. The X-ray diffraction patterns can be acquired in two different arrangements: a) Bragg-Brentano configuration, using a scintillation detector with an analyzer and b) Debye-Scherrer configuration, where the sample is mounted into capillaries and the diffraction pattern is acquired with an arrangement of 6 Mythen detectors or a scintillator. The sample can be measured at different atmospheres and temperatures. The viability of the beamline for pair distribution function analysis (PDF) was tested measuring two different standards: 1) Al2O3 and 2) BaTiO3. The patterns were acquired at room temperature using the two detection setups at an energy of 20 keV. The samples were mounted inside 0.3 mm boron-rich glass capillaries. In addition to the sample pattern, we also measured the empty capillary (background) to subtract it to the sample data. The acquired and normalized patterns were converted into total scattering PDF (G(r)) with the PDFgetX3.[1] The experimental G(r) was fitted with the PDFgui.[2] Both data sets were fitted in the corresponding structural phase with cell parameters close to the ones reported in the literature. In the special case of the BaTiO3 sample, it was very carefully modeled. We particularly focused in evaluating if we can discriminate the correct structural phase, as this sample presents different phases (orthorhombic, tetragonal and cubic). We could identify that the sample, at room temperature, was at the expected tetragonal phase. Finally, we will present a preliminary analysis of the following systems: Pb1-xRxZr1-yTiyO3 (R=La&Ba) and Ba1-xRxZr1-yTiyO3 (R=La&Ca) at the ferro- and paraelectric states by PDF.

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