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Artykuły w czasopismach na temat "Disorder - Single Crystalline Oxides"

1

Spinolo, G., and U. Anselmi Tamburini. "Stacking Faults in Ca(OH)2 Produced by Vapour Phase Hydration." Zeitschrift für Naturforschung A 40, no. 1 (1985): 73–78. http://dx.doi.org/10.1515/zna-1985-0113.

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The diffraction profiles of a thin single crystal with stacking faults were calculated with the theory of diffraction of a one-dimensionally disordered crystal (Kakinoki, Komura, Allegra) by including the effect of crystallite thickness. The results hold for generalized close packed structures.An application to calcium hydroxide is discussed: the stacking faults significantly contribute to the disorder of poorly crystalline forms of Ca(OH)2 produced by reaction of calcium oxide with water vapour at room temperature.
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Rupp, Jennifer L. M., Barbara Scherrer, Julia Martynczuk, and Ludwig J. Gauckler. "Self-Limited to Parabolic Grain Growth Kinetics in Metal Oxide Thin Films." Materials Science Forum 715-716 (April 2012): 333. http://dx.doi.org/10.4028/www.scientific.net/msf.715-716.333.

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Distinctive microstructure engineering of amorphous to nanocrystalline electroceramic thin films is of high relevance for integration in low to high temperature operating MEMS-devices. Up to now, kinetic rules of nucleation, crystallization and grain growth of precipitation-based ceramic thin films are unknown. In this study, general rules for the crystallization and grain growth kinetics of a pure single-phase metal oxide thin film with only one kind of cation, i.e. ceria, made by spray pyrolysis from a precursor with one single organic solvent is discussed [1,. The near-and long range disord
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Khanvilkar, M. B., A. K. Nikumbh, S. M. Patange, et al. "Structural, electrical and magnetic properties of substituted pyrochlore oxide nanoparticles synthesized by the co-precipitation method." Physics and Chemistry of Solid State 22, no. 2 (2021): 353–71. http://dx.doi.org/10.15330/pcss.22.2.353-371.

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Five substituted pyrochlore nanooxides such as Nd1.9Ho0.1Zr1.8Ce0.2O7, La1.95Ce0.05Zr0.29Ce1.71O7, Y1.79Pr0.21Ru1.99Pr0.01O7, Dy1.9Yb0.1Mn1.93Cu0.07O7 and Dy1.99Sr0.01Sn2O7 were synthesized by coprecipitation method. These precursors were monitored by thermal studies (TGA-DTA). The prepared nanosized substituted pyrochlore oxides were characterized by EDS, XRD, SEM, TEM, d. c. electrical conductivity, Thermoelectric power, Hall effect measurement, dielectric properties and magnetization measurements. XRD confirmed the formation of a single phase crystalline substituted pyrochlores with a cubic
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Welberry, Richard, and Darren Goossens. "Local order in wüstite. Fe1-xO, using a PDF approach." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C873. http://dx.doi.org/10.1107/s2053273314091268.

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Many minerals (and materials more widely) show evidence of strong and complex local structural ordering. This local ordering can affect a material's mechanical properties, its transport properties (for example, how vacancies relate to oxygen transport through the structure) and its thermodynamics, and so is clearly of prime importance. For crystalline materials the analysis of single crystal diffuse scattering (SCDS) is the most definitive way of determining local structure but for many minerals (and materials more widely) single crystals of a sufficient size for such studies are often not rea
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Ling, Chris. "Modulated order in ionic conductors: a fine line between helping and hindering." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C228. http://dx.doi.org/10.1107/s205327331409771x.

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"Solid-state ionic conduction relies on essentially conflicting structural properties: long-range crystalline order, to provide structural stability (as fuel cell membranes, battery cathodes etc.); and short-range disorder, to provide smooth conduction pathways without deep local energy minima that could trap the conducting species. Materials that combine these features are generally metastable, and prone to ordering into complex modulated structured that can only be described in (3+n) dimensions using the superspace formalism. Such ordering would normally be expected to seriously compromise c
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Sarkar, Toton, Sani Kundu, Gurupada Ghorai, Pratap Kumar Sahoo, and Ashis Bhattacharjee. "Structural, spectroscopic and morphology studies on green synthesized ZnO nanoparticles." Advances in Natural Sciences: Nanoscience and Nanotechnology 14, no. 3 (2023): 035001. http://dx.doi.org/10.1088/2043-6262/acd8b6.

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Abstract Zinc oxide nanoparticles (ZnO NPs) were synthesised using Tabernaemontana divaricata flower extract (TFE) in different weight percentages by facile, eco-friendly and cost-effective green synthesis method. Formation and structure of the ZnO NPs were studied by powder XRD, FT−IR, Raman and TEM studies. The crystals formed are of hexagonal wurtzite structure with biological functional groups attached. Average crystallite size of the ZnO NPs (17.5−23.3 nm) was obtained from the analysis of powder XRD data which increased with increase of TFE amount while the estimated values of dislocatio
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Chen, Yancheng, Yingjie Lu, Xun Yang, et al. "Bandgap engineering of Gallium oxides by crystalline disorder." Materials Today Physics 18 (May 2021): 100369. http://dx.doi.org/10.1016/j.mtphys.2021.100369.

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Kim, Shin-Ik, Hyung-Jin Choi, Gwangyeob Lee, et al. "3D architectures of single-crystalline complex oxides." Materials Horizons 7, no. 6 (2020): 1552–57. http://dx.doi.org/10.1039/d0mh00292e.

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We proposed 3D architectures of complex oxides as a way to derive novel properties: various 3D shapes were formed by self-shaped free-standing membranes, and curvature-induced polarization in an otherwise nonpolar material was observed.
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Szlawska, M., and D. Kaczorowski. "Disorder-driven low-temperature anomalies in single-crystalline Ce2Co0.4Rh0.4Si3.2." Journal of Physics: Condensed Matter 25, no. 25 (2013): 255601. http://dx.doi.org/10.1088/0953-8984/25/25/255601.

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Yeom, Eun Joo, Seong Sik Shin, Woon Seok Yang, et al. "Controllable synthesis of single crystalline Sn-based oxides and their application in perovskite solar cells." Journal of Materials Chemistry A 5, no. 1 (2017): 79–86. http://dx.doi.org/10.1039/c6ta08565b.

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