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Quantitative phase analysis of Mg:ZrO2 nanoparticles by Rietveld refinement method

AIP Conference Proceedings, 2014
To quantify the structural phases of nanocrystalline ZrO2 doped with Mg ions of varying concentrations (3, 5, 10, 15 and 20%) and annealed at different temperatures. Magnesia doped zirconia was prepared by chemical co-precipitation method and annealed up to 1000°C.
V. Balaji   +2 more
openaire   +1 more source

Development of an Automatic, High-Throughput Structural Refinement Method Using Rietveld Analysis

ACS Combinatorial Science, 2019
Automated structural analysis techniques are required to accelerate materials research. In this study, we developed an algorithm to automate Rietveld analysis, which is a method for crystal structure refinement using powder diffraction patterns. This algorithm features the repeated generation of a set of initial values, followed by one-shot refinement.
Akihisa Aimi, Kenjiro Fujimoto
openaire   +2 more sources

Structure refinement of the boron suboxide B6O by the Rietveld method

AIP Conference Proceedings, 1991
The structure of the boron suboxide B6O has been refined by the Rietveld method applied on X‐ray powder diffraction data. The samples were prepared by hot pressing amorphous boron and B2O3 and the data was collected with a STOE‐diffractometer equipped with a position sensitive detector. The structure belongs to the α‐boron family and is closely related
H. Bolmgren, T. Lundström, S. Okada
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Rietveld refinement and optical parameters of ZnO nanopowder synthesized by co-precipitation method

International Journal of Modern Physics B, 2022
Zinc oxide (ZnO) nanopowder samples were prepared by using co-precipitation method, with varying parametric conditions. Rietveld refinement technique is used to study the structural properties of synthesized samples. XRD and UV spectroscopy techniques have been used to characterize the samples which resemble ZnO nanostructures.
Nirdosh Verma, Dinesh Pathak
openaire   +1 more source

Crystal structure refinement of Bi1−xNdxFeO3 multiferroic by the Rietveld method

Ceramics International, 2012
Abstract The effect of Nd doping on Bi 1− x Nd x FeO 3 ( x =  0.0, 0.175, 0.20) multiferroics synthesized by chemical co-precipitation method has been investigated by Rietveld analysis of X-ray powder diffraction (XRD) data. The formations of the single-phase compounds were confirmed by XRD.
Ashwini Kumar, Dinesh Varshney
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Preparation and Crystal Structure Refinement of Li4Mn5O12 by the Rietveld Method

Journal of Solid State Chemistry, 1995
Well-crystallized Li{sub 4}Mn{sub 5}O{sub 12} powder has been prepared by heating a eutectic mixture of lithium acetate LiOAc and manganese nitrate Mn(NO{sub 3}){sub 2} at 700{degrees}C for 1-3 days in an O{sub 2} atmosphere. The Li and Mn content in the final products was determined from atomic absorption spectroscopy. The tetravalent manganese in the
Toshimi Takada   +2 more
openaire   +1 more source

Refinement of the crystal structure of fornacite using the rietveld method

Doklady Earth Sciences, 2014
The crystal structure of fornacite Pb2(Cu,Fe)[CrO4(As,P)O4OH] from the Berezovskii deposit (Central Urals, Russia) was refined by X-ray powder diffraction data using the Rietveld method. Fornacite is monoclinic, space group P21/c, the unit cell dimensions are a = 8.09015(12), b = 5.90913(9), c = 17.4839(2) A, β = 109.99(2), V = 785.5(3) A3, and Z = 4 ...
D. A. Ksenofontov   +5 more
openaire   +1 more source

Refinement of the crystal structure of calcioancylite-(Ce) by the Rietveld method

Crystallography Reports, 2013
The crystal structure of calcioancylite-(Ce) of the (Ca0.30Sr0.22)Σ0.52(Ce0.78La0.47Nd0.16Pr0.05Sm0.02)Σ1.48(CO3)2((OH)1.20F0.28)Σ1.48 · 1.97H2O composition from alkali hydrothermalites of Mont Saint-Hilaire, Canada, has been refined by the Rietveld method.
Yu. V. Belovitskaya   +3 more
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Rietveld refinement and structural characterization of powder ZnFe2O4 synthesized through coprecipitation method

AIP Conference Proceedings, 2019
This article describes the synthesis of powdered ZnFe2O4 (zinc ferrite) using coprecipitation method. The obtained samples were structurally characterized using XRD (X ray diffraction). The diffraction data of the. prepared samples were refined using full pattern fitting by the Rietveld method.
null Seema, Sunil Rohilla
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Application of the Rietveld Method for Structure Refinement with Powder Diffraction Data

Advances in X-ray Analysis, 1980
The object of the Rietveld method is to produce refined values of crystal structural parameters from powder diffraction data. Many materials of great interest can not be made available for study in single crystal form. This may be because it is not possible to prepare a single-crystal form at all (e.g., human tooth enamel) or because the single-crystal
R. A. Young, D. B. Wiles
openaire   +1 more source

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