D-83 Element-Specific Structure of Nanosized Materials by High-Energy Resonant X-ray Diffraction and Differential Atomic Pair Distribution Functions

2010 ◽  
Vol 25 (2) ◽  
pp. 212-212
Author(s):  
V. Petkov ◽  
S. Shastri
2012 ◽  
Vol 227 (5) ◽  
pp. 262-267 ◽  
Author(s):  
Valeri Petkov ◽  
Sarvjit Shastri ◽  
Bridgid Wanjala ◽  
Rameshiwori Loukrakpam ◽  
Jin Luo ◽  
...  

Author(s):  
Milen Gateshki ◽  
Qing Chen ◽  
Lian-Mao Peng ◽  
Peter Chupas ◽  
Valeri Petkov

High-energy X-ray diffraction and atomic Pair Distribution Function analysis are employed to determine the atomic-scale structure of titanate nanotubes. It is found that the nanotube walls are built of layers of Ti–O


2012 ◽  
Vol 730-732 ◽  
pp. 931-935 ◽  
Author(s):  
Maria Ondina Figueiredo ◽  
Teresa P. Silva ◽  
Joao P. Veiga

Ferrihydrite is natural ferric oxyhydroxide occurring exclusively nanocrystalline. With ideal formula 5 Fe2 O3 . 9 H2 O, ferrihydrite is quite abundant in sediments, weathering crusts and mine wastes, being characteristic of red pre-soils formed by loose weathered rock plus mineral debris (regoliths) and commonly designated as “2-line” or “6-line” on the basis of the broadened maxima observed in the X-ray diffraction pattern. Synthetic nanocrystalline “6-line” ferrihydrite was recently studied through methods based on atomic-pair distribution functions disclosing the possible occurrence of icosahedral clusters formed by twelve octahedra centred by an inner tetrahedron, all filled by Fe 3+ ions. However, Mössbauer studies were inconclusive about the existence of 4-coordinated iron, thus suggesting that the tetrahedral cation may well be Si4+. In view of such structural uncertainty, a XANES study at the Fe K-edge was undertaken on ferrihydrite from a regolith to ascertain the occurrence of tetrahedral iron. Comparison with data collected from well crystallized iron oxide and hydroxide minerals where Fe 3+/2+ ions occur in octahedral and tetrahedral coordination is described and the results so far obtained are discussed, showing that supplementary study is needed on the elusive structure of ferrihydrite.


nano Online ◽  
2016 ◽  
Author(s):  
Milen Gateshki ◽  
Qing Chen ◽  
Lian-Mao Peng ◽  
Peter Chupas ◽  
Valeri Petkov

2015 ◽  
Vol 30 (S1) ◽  
pp. S65-S69 ◽  
Author(s):  
Giorgia Confalonieri ◽  
Monica Dapiaggi ◽  
Marco Sommariva ◽  
Milen Gateshki ◽  
Andy N. Fitch ◽  
...  

Total scattering data of nanocrystalline gahnite (ZnAl2O4, 2–3 nm) have been collected with three of the most commonly used instruments: (i) ID31 high-resolution diffractometer at the European Synchrotron Radiation Facility (ESRF) (Qmax = 22 Å−1); (ii) ID11 high-energy beamline at the ESRF (Qmax = 26.6 Å−1); and (iii) Empyrean laboratory diffractometer by PANalytical with molybdenum anode X-ray tube (Qmax = 17.1 Å−1). Pair distribution functions (PDFs) for each instrument data-set have been obtained, changing some of the parameters, by PDFgetX3 software, with the aim of testing the software in the treatment of different total scattering data. The material under analysis has been chosen for its nanometric (and possibly disordered) nature, to give rise to a challenge for all the diffractometers involved. None of the latter should have a clear advantage. The PDF and F(Q) functions have been visually compared, and then the three PDF sets have been used for refinements by means of PDFgui suite. All the refinements have been made exactly in the same way for the sake of a fair comparison. Small differences could be observed in the experimental PDFs and the derived results, but none of them seemed to be significant.


1999 ◽  
Vol 590 ◽  
Author(s):  
V. Petkov ◽  
S. J. L. Billinge ◽  
J. Heising ◽  
M. G. Kanatzidis ◽  
S. D. Shastri ◽  
...  

ABSTRACTResults of high-energy synchrotron radiation experiments are presented demonstrating the advantages of the high-resolution atomic Pair Distribution Function technique in determining the structure of materials with intrinsic disorder.


2017 ◽  
Vol 24 (4) ◽  
pp. 787-795 ◽  
Author(s):  
Matthias J. Young ◽  
Nicholas M. Bedford ◽  
Naisheng Jiang ◽  
Deqing Lin ◽  
Liming Dai

The ability to generate new electrochemically active materials for energy generation and storage with improved properties will likely be derived from an understanding of atomic-scale structure/function relationships during electrochemical events. Here, the design and implementation of a new capillary electrochemical cell designed specifically forin situhigh-energy X-ray diffraction measurements is described. By increasing the amount of electrochemically active material in the X-ray path while implementing low-Zcell materials with anisotropic scattering profiles, an order of magnitude enhancement in diffracted X-ray signal over traditional cell geometries for multiple electrochemically active materials is demonstrated. This signal improvement is crucial for high-energy X-ray diffraction measurements and subsequent Fourier transformation into atomic pair distribution functions for atomic-scale structural analysis. As an example, clear structural changes in LiCoO2under reductive and oxidative conditions using the capillary cell are demonstrated, which agree with prior studies. Accurate modeling of the LiCoO2diffraction data using reverse Monte Carlo simulations further verifies accurate background subtraction and strong signal from the electrochemically active material, enabled by the capillary working electrode geometry.


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