Relevant bibliographies by topics / Fluorite structure

Contents

  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Fluorite structure'

Author: Grafiati
Published: 2 June 2025
Last updated: 31 July 2025

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Journal articles on the topic "Fluorite structure"

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Grzechnik, Andrzej, and Karen Friese. "Fluorides containing lanthanides and yttrium at extreme conditions." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C55. http://dx.doi.org/10.1107/s2053273314099446.

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We are interested in crystal structures and stabilities of fluoride materials containing lanthanides and yttrium that are related to the CaF2 structure. These compounds are laser hosts and luminescent materials, oxygen sensors as well as components of solar cells. They exhibit various schemes of (dis)ordering of cations and anions in fluorite superstructures and anion-excess fluorites. In the last few years, we have performed a series of studies on the bulk AMF4 and MF3 materials (A = Li, Na, K; M = Y, lanthanide) at different pressure-temperature conditions. Among them, ordered LiYF4 is a com
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Hirakawa, Saya, Keiji Shimoda, Shogo Kawaguchi, Yuki Orikasa, and Chengchao Zhong. "Fluoride Ion Conductivity and Crystal Structure Analysis of Ba4Bi3F17 with Fluorite-Type Units." ECS Meeting Abstracts MA2024-02, no. 48 (2024): 3482. https://doi.org/10.1149/ma2024-02483482mtgabs.

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All-solid-state fluoride ion batteries are attracting attention as an innovative next-generation battery that can replace lithium-ion batteries due to their high energy density. For fluoride ion conductor, three main types of crystal structures have been reported: fluorite-type, tysonite-type, and perovskite-type. Among these, fluoride ionic conductors with fluorite-type structure show the best conductivity. In fluorite-type BaF2, 4-coordinated fluoride ions are difficult to move within the crystal structure, and it has been reported that the addition of La3+ with different valence improves co
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Mineshige, Atsushi, and Maiko Sugiura. "Highly Conductive Solid Electrolytes for Fluoride Battery Application." ECS Meeting Abstracts MA2023-01, no. 7 (2023): 2871. http://dx.doi.org/10.1149/ma2023-0172871mtgabs.

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Recently, fluoride batteries are attracting attention as electrochemical high-energy-density storage devices. There are various types of fluoride ion conductors such as fluorite-type, tysonite-type, and fluorite-related-type and so on. Among them, MSnF4-type fluorides (M: Pb, Ba) have high ion conductivity, and are good candidates for electrolyte materials to be used in fluoride batteries. Up to now, the highest conductivity among fluoride ion conductors was obtained for PbSnF4 with the fluorite-related-type structure, exhibiting pure and high ion conductivity of 2x10-2 S cm-1 at room temperat
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Sorokin, N. I. "Polarizability of Fluoride Ions in Fluorides with Fluorite-Type Structure." Crystallography Reports 45, no. 6 (2000): 976. http://dx.doi.org/10.1134/1.1327662.

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Ge, Xiao, Qingfeng Guo, Qianqian Wang, Tao Li, and Libing Liao. "Mineralogical Characteristics and Luminescent Properties of Natural Fluorite with Three Different Colors." Materials 15, no. 6 (2022): 1983. http://dx.doi.org/10.3390/ma15061983.

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Fluorite is rich in mineral resources and its gorgeous colors and excellent luminescence characteristics have attracted the attention of many scholars. In this paper, the composition, structure, luminescent properties, and the potential application value of three fluorites with different colors and are systematically analyzed. The results show that REE and radioactive elements have effects on the structure, color, and luminescence of fluorite. Radioactive elements Th and U will aggravate the formation of crystal defects in fluorite. The green color is related to Ce3+ and Sm2+. Colloidal calciu
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Liu, Yang, Qingfeng Guo, Liangyu Liu, Sixue Zhang, Qingling Li, and Libing Liao. "Comparative Study on Gemological and Mineralogical Characteristics and Coloration Mechanism of Four Color Types of Fluorite." Crystals 13, no. 1 (2023): 75. http://dx.doi.org/10.3390/cryst13010075.

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Fluorite has been attracting the attention of gemstone mineralogists because of its rich color and excellent fluorescence properties. This paper studied fluorite with three color types (blue, green, and white) and five blue-purple fluorites with an alexandrite effect. Through the study of their structure, composition, and spectral characteristics, the gemological and mineralogical characteristics and coloration mechanisms of different color types of fluorites are compared and analyzed. The results show that the color of fluorite is caused by multiple color centers. Blue fluorite is associated
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Oura, Honoka, Shintaro Tachibana, Shinziro Hirai, Yuki Orikasa, and Chengchao Zhong. "Fluoride Ion Conductor of Fluorosulfide with Double-Layer Honeycomb Structure." ECS Meeting Abstracts MA2024-02, no. 67 (2024): 4647. https://doi.org/10.1149/ma2024-02674647mtgabs.

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All-solid-state fluoride ion batteries (FIBs) have attracted considerable attention due to their high theoretical energy density and high safety compared with those of conventional lithium-ion batteries (LIBs) [1]. However, the practical application of FIB lacks suitable solid electrolyte with high ionic conductivity and wide electrochemical potential window at room temperature. In addition, most of the fluoride ionic conductors reported previously are limited to fluorides such as fluorite, tysonite-type, and perovskite-type structures [2]. Therefore, increasing the variations of crystal struc
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Park, Min Hyuk, and Cheol Seong Hwang. "Fluorite-structure antiferroelectrics." Reports on Progress in Physics 82, no. 12 (2019): 124502. http://dx.doi.org/10.1088/1361-6633/ab49d6.

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Lucid, Aoife K., Aoife C. Plunkett, and Graeme W. Watson. "Predicting the Structure of Grain Boundaries in Fluorite-Structured Materials." Johnson Matthey Technology Review 63, no. 4 (2019): 247–54. http://dx.doi.org/10.1595/205651319x15598975874659.

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Interfaces are a type of extended defect which govern the properties of materials. As the nanostructuring of materials becomes more prevalent the impact of interfaces such as grain boundaries (GBs) becomes more important. Computational modelling of GBs is vital to the improvement of our understanding of these defects as it allows us to isolate specific structures and understand resulting properties. The first step to accurately modelling GBs is to generate accurate descriptions of the structures. In this paper, we present low angle mirror tilt GB structures for fluorite structured materials (c
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Kennedy, Brendan, Peter Blanchard, Emily Reynolds, and Zhaoming Zhang. "Transformation from pyrochlore to fluorite by diffraction and X-ray spectroscopy." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C234. http://dx.doi.org/10.1107/s2053273314097654.

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We have studied the long-range average and local structures in a number of zirconium containing materials of the type A2B2O7 ( A = Ln or Y; B = Zr, Hf or Sn) using synchrotron X-ray and neutron powder diffraction and X-ray absorption spectroscopy. Studies of the system Gd2-xTbxZr2O7 include neutron diffraction data, obtained at λ ≍ 0.497 Å to minimise absorption, not only provide evidence for independent ordering of the anion and cation sublattices, but also suggest that the disorder transition across the pyrochlore-defect fluorite boundary of Ln2Zr2O7 is rather gradual. In general we observe
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Dissertations / Theses on the topic "Fluorite structure"

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Brass, Andrew Michael. "Molecular dynamics simulations of fluorite structure crystals." Thesis, University of Edinburgh, 1987. http://hdl.handle.net/1842/12714.

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Lavers, Philip S. "The mobility of large anions in crystals with the fluorite structure." Access electronically, 2002. http://www.library.uow.edu.au/adt-NWU/public/adt-NWU20041101.165217/index.html.

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Webster, Nathan A. S. "New fluorite-type Bi2O3-based solid electrolytes : characterisation, conductivity and crystallography." University of Western Australia. School of Biomedical and Chemical Sciences, 2008. http://theses.library.uwa.edu.au/adt-WU2008.0092.

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[Truncated abstract] New, double-doped, Bi2O3-based materials in the Bi2O3 Ln2O3 PbO (Ln = La, Nd, Er and Yb) and Bi2O3 WO3 PbO systems were prepared using solid-state reactions. For the Bi2O3 Er2O3 PbO and Bi2O3 Yb2O3 PbO systems, the air-quenchable compositional domain of the fcc fluorite-type phase was partially established. Temperature dependent conductivity measurements were performed on these quenched-in fluorite-type materials using AC impedance spectroscopy. Conductivity at 750[degrees Celsius] generally increased with increasing Pb2+/Ln3+ and decreasing (Ln3++Pb2+)/Bi3+ ratios
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Jamison, Steven P. "Laser site-selective spectroscopy of rare-earth ions in crystals of the fluorite structure." Thesis, University of Canterbury. Physics, 1998. http://hdl.handle.net/10092/8172.

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Site-selective laser spectroscopy, Zeeman infrared and optical absorption have been employed to investigate trivalent dysprosium centers in rare-earth doped alkaline-earth fluoride crystals. These studies have characterised the two dominant centers in SrF₂:Dy³⁺ which are determined to be the fluorine compensated C₄ᵥ and C₃ᵥ centers analogous to those observed in other SrF₂:RE³⁺ systems. The C₃ᵥ center is shown to correspond to the J-center of Sr₁:Er³⁺, rather than the B-center reported for SrF₂:Ho³⁺. In CaF₂:Dy³⁺ three single Dy³⁺ ion centers have been characterised, corresponding to the C₄ᵥ ,
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Penkala, Bartosz. "Low Temperature Oxygen Mobility Applied to Catalysis." Thesis, Montpellier, 2015. http://www.theses.fr/2015MONTS022.

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Accomplir les spécifications des nouvelles réglementations concernant les gaz d'échappement de post-traitement des technologies automobiles, par exemple, TWC, implique la disponibilité et l'utilisation de matériaux catalytiquement actifs et notamment des composés tampons d'oxygène, ce qui peut réversible stocker et libérer de grandes quantités de l'oxygène. Oxyde de cérium dopé présente encore aujourd'hui le seul composé de référence pour un support approprié, en raison de sa grande capacité de stockage de l'oxygène et possibilité de créer facilement des lacunes en ions d'oxygène. Cependant, p
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Monir, Md M. "A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE." Miami University / OhioLINK, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=miami1438881165.

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Mitchell, Martin R. "Investigation of structure and disorder in inorganic solids using solid-state NMR." Thesis, University of St Andrews, 2013. http://hdl.handle.net/10023/3367.

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The use of solid-state NMR and DFT calculations to study Y₂Sn[subscript(x)]Ti[subscript(2-x)]O₇, Y₂Sn[subscript(x)]Zr[subscript(2-x)]O₇ and Y₂Ti[subscript(x)]Zr[subscript(2-x)]O₇, materials with applications for the safe encapsulation of radioactive actinides is investigated. As a result of cation or anion disorder in these materials, NMR spectra are often complex and difficult to interpret. Therefore, an investigation using a range of NMR active nuclei and measurement of a variety of NMR parameters (isotropic chemical shift, δ[subscript(iso)]; span, Ω and quadrupolar coupling, C[subscript(Q)]
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Bosze, Stephanie Lynn. "SURFACE STRUCTURALLY CONTROLLED SECTORAL ZONING IN FLUORITE: IMPLICATIONS TO UNDERSTANDING HETEROGENEOUS REACTIVITY AT THE MINERAL-WATER INTERFACE." Oxford, Ohio : Miami University, 2001. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=miami981052842.

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Godinho, Jose. "Dissolution of fluorite type surfaces as analogues of spent nuclear fuel : Production of suitable analogues and study the effect of surface orientation on dissolution." Licentiate thesis, Stockholms universitet, Institutionen för geologiska vetenskaper, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-60289.

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It is accepted worldwide that the best final solution for spent nuclear fuel is to bury it in deep geological repositories. Despite the physical and chemical barriers that are supposed to isolate the nuclear waste for at least 100.000 years, some uncertainty factors may cause underground water to get in contact with the nuclear waste. Due to radioactivity and oxidation under air, dissolution experiments using UO2 pellets are difficult and frequently lead to incoherent results. Therefore, to enable a detailed study of the influence of microstructure and surface properties on the stability of sp
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Bostwick, Aaron A. "Impact on calcium fluoride reactivity and electronic structure of photon and electron stimulated fluorine desorption /." Thesis, Connect to this title online; UW restricted, 2004. http://hdl.handle.net/1773/9721.

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Books on the topic "Fluorite structure"

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Zemnuhova, L., R. Davidovich, A. Udovenko, et al. FLUORIDE COMPLEXES OF ANTIMONY(III). SYNTHESIS, STRUCTURE, PROPERTIES, AND APPLICATION. Publishing Center RIOR, 2023. http://dx.doi.org/10.29039/978-5-6050261-1-2.

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In the monograph the synthesized and studied at the Institute of Chemistry, FEB RAS, and described in the literature fluoride and complex fluoride compounds, including multiligand fluoroacidocomplex antimony(III) compounds obtained from aqueous hydrofluoric acid solution, their crystal structures, properties and applications are analyzed, discussed and systematized.
 The monograph consists of an introduction, 5 chapters, and a conclusion. The regularities of the synthesis of complex compounds based on antimony(III) fluoride are described in chapter 1. The crystal structures of fluoride an
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F, Liebman Joel, Greenberg Arthur, and Dolbier William R, eds. Fluorine-containing molecules: Structure, reactivity, synthesis, and applications. VCH, 1988.

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Al-Mamouri, Malek Moshari Kereer. Preparation and structural studies of some inorganic fluorides. University of Birmingham, 1990.

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Mikou, Aziz. Ordre à courte et à longue distances dans quelques fluorures ou oxyfluorures de structures tysonite ou fluorine. A.N.R.T. Université Pierre Mendès France Grenoble 2, 1986.

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Keij, Saskia Fennegina. Polynuclear transition-metal compounds with inorganic anions as bridging group: Structural and physical properties of some fluoride-, chloride-, and hexafluorosilicate-containing transition-metal compounds. Rijksuniv., 1990.

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Asten, Moritz van. Fluorite: Structure, Chemistry and Applications. Nova Science Publishers, Incorporated, 2019.

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Fluorite: Structure, Chemistry and Applications. Nova Science Publishers, Incorporated, 2019.

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Properties of Fluorite Structure Materials. Nova Science Pub Inc, 2013.

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Edited by: J. F. Liebman and A. Greenberg. Fluorine-Containing Molecules, Volume 8, Molecular Structure and Energetics. John Wiley & Sons, 1988.

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Liebman, Joel F., and Arthur Greenberg. Fluorine-Containing Molecules: Structure, Reactivity, Synthesis, and Applications (Molecular Structure and Energetics, Vol 8). Vch Pub, 1989.

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Book chapters on the topic "Fluorite structure"

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Wang, Z. L., and Z. C. Kang. "Fluorite-Type and Related Structure Systems." In Functional and Smart Materials. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-5367-0_5.

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Fedorov, P. P., T. M. Turkina, V. A. Meleshina, and B. P. Sobolev. "Cellular Substructures in Single Crystalline Solid Solutions of Inorganic Fluorides Having the Fluorite Structure." In Growth of Crystals. Springer US, 1991. http://dx.doi.org/10.1007/978-1-4615-3660-4_16.

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Khatib, Rémi, and Marialore Sulpizi. "The Fluorite/Water Interfaces: Structure and Spectroscopy from First Principles Simulations." In High Performance Computing in Science and Engineering ‘14. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-10810-0_13.

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Zhou, Wuzong, David A. Jefferson, and John M. Thomas. "Intermediate compositions in the series BI2O3-M2O5structures incorporating elements of pervoskite and fluorite." In Perovskite: A Structure of Great Interest to Geophysics and Materials Science. American Geophysical Union, 2013. http://dx.doi.org/10.1029/gm045p0113.

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Chadwick, A. V. "Experimental Studies of Point Defects: The Example of Crystals with the Fluorite Structure." In Defects in Solids. Springer US, 1986. http://dx.doi.org/10.1007/978-1-4757-0761-8_2.

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Bowlby, B. E., and B. Di Bartolo. "Spectroscopy of Trivalent Praseodymium in Barium Yttrium Fluoride." In Structure and Bonding. Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/b11313.

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Li, Xinyu, Dalin Zhang, Xingguang Zhou, Wenxi Tian, and Suizheng Qiu. "Structure Design and Optimization of the Mass Flow Distribution Device of Downcomer for Fluoride-Salt-Cooled High-Temperature Advanced Reactor – FuSTAR." In Springer Proceedings in Physics. Springer Nature Singapore, 2023. http://dx.doi.org/10.1007/978-981-99-1023-6_6.

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AbstractThe new generation of water-free cooling reactors: the FuSTAR system (Fluoride-Salt-cooled high-Temperature Advanced Reactor), mainly proposed by Xi’an Jiaotong University, is at the design stage. So far, the overall parameters of the heat transport system of FuSTAR have been obtained, and there is a pressing need to design and optimize the mass flow distribution device of Downcomer. In this paper, to obtain the specific parameters of structure matching the design values of mass flow rate, the finite element analysis was adopted, combined with the Nelder-Mead algorithm in the nonlinear
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Eyring, L. "Oxygen-Excess Fluorite Structures, UO2+η." In Inorganic Reactions and Methods. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470145203.ch114.

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Moynihan, C. T., S. M. Opalka, R. Mossadegh, S. N. Crichton, and A. J. Bruce. "Structural Relaxation in Fluoride Glasses." In Halide Glasses for Infrared Fiberoptics. Springer Netherlands, 1987. http://dx.doi.org/10.1007/978-94-009-3561-7_10.

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Numakura, M., N. Sato, C. Bessada, A. Nezu, H. Akatsuka, and H. Matsuura. "Local Structural Analyses of Molten Thorium Fluoride in Mono- and Divalent Cationic Fluorides." In Molten Salts Chemistry and Technology. John Wiley & Sons, Ltd, 2014. http://dx.doi.org/10.1002/9781118448847.ch6g.

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Conference papers on the topic "Fluorite structure"

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Chan, Kevin J., Won Tae Choi, Rebecca Ambrecht, and Preet M. Singh. "Effects of Pre-Oxidation and Carburization on Corrosion in Molten Fluoride Salts." In CORROSION 2018. NACE International, 2018. https://doi.org/10.5006/c2018-11182.

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Abstract Molten fluoride salt coolants are used in several advanced nuclear reactor concepts. Corrosion of structural alloys in molten fluorides is distinguished from other instances of high temperature corrosion by the lack of protection by oxide scales. Protective oxide scales do not form on surfaces exposed to molten fluoride due to the solubility of oxides and low oxygen activity. However, pre-oxidation of alloys can be done to create a continuous high quality oxide scale before exposure to the molten fluoride environment. Pre-oxidation has been shown to improve hot corrosion resistance of
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Chan, Kevin J., Preet M. Singh, and Julie M. Luong. "Corrosion of Ni-Based Alloys and Stainless Steels in Molten Fluoride Salts for Gen IV Nuclear Reactors." In CORROSION 2017. NACE International, 2017. https://doi.org/10.5006/c2017-09132.

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Abstract Several Generation IV nuclear reactor concepts feature molten fluoride salt coolants. Selecting these coolants over superheated water or high temperature inert gases obviates the need for high pressure containment and promises passive safety for lower cost. However, corrosion of structural alloys in molten fluorides remains a challenge. Due to the solubility of oxides in the molten fluoride, oxide films cannot be relied upon to retard corrosion of structural alloys. Therefore, corrosion is most dependent on the alloy composition and salt chemistry, as found by previous studies. To bet
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Kowalska, Dorota, Jolanta Konieczkowska, Dariusz Chomicki, et al. "The efficient inscription of the surface relief gratings in novel polyimides with fluorine-substituted azobenzene." In Multifunctional Materials and Structures, edited by Mariantonieta Gutierrez Soto. SPIE, 2025. https://doi.org/10.1117/12.3050852.

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Muralidharan, G., D. F. Wilson, and J. R. Keiser. "Corrosion Evaluation of Alloys for High Temperature Service in Molten Fluoride Salt Cooled Reactors." In CORROSION 2017. NACE International, 2017. https://doi.org/10.5006/c2017-09497.

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Abstract Fluoride Salt Cooled High Temperature Reactors (FHRs) are important to the world as a potential future primary electricity source, with a very high potential that the present fleet of aging Light Water Reactors (LWRs) could be replaced by FHRs. As both the fuel and coolants for FHRs are suitable for very high temperature use (well in excess of 1000 °C), the limiting factor in achieving the highest possible FHR core outlet temperatures and thus thermal efficiency is the availability of compatible structural alloys. Nickel based alloys are candidate materials for high temperature struct
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Mebrahtu, Thomas, and Kenneth J. Del Rossi. "SEM and XPS Characterization of the Carbon Steel Surface Passivation Film in Anhydrous HF Media." In CORROSION 1995. NACE International, 1995. https://doi.org/10.5006/c1995-95341.

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Abstract We have performed a surface characterization study in attempts to identify the chemical species that constitute the iron fluoride-based passivation film in the anhydrous HF/carbon steel system. Relative to untreated carbon steel, anhydrous HF-exposed samples have a homogeneous surface with an unaltered overall morphology. X-ray photoelectron spectroscopic (XPS) data have provided detailed fundamental insight into the chemical nature of the surface passivation film. We have discovered that, upon exposure to anhydrous HF media, carbon steel passivates by forming an FeF2-based film (&amp
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Osborne, Christine. "Infrastructure Corrosion Protection in Mineral Processing and Power Generation: Spotlight on Potassium Silicate Materials and Applications." In CORROSION 2012. NACE International, 2012. https://doi.org/10.5006/c2012-01141.

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Abstract Mineral processors and power generators have relied on inorganic potassium silicate brick mortars, structural polymer concretes, and gunite linings to protect infrastructure and equipment against the ravages of corrosion. While resistant to strong organic, mineral, and oxidizing acids, potassium silicate materials contain silica, making them ill-suited for use in fluoride acid service. Owing to the materials’ characteristic properties, structures and linings constructed from these materials are designed differently than those constructed of organic polymer composites. This paper prese
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Mahida, H. R., Deobrat Singh, Sanjeev K. Gupta, Yogesh Sonvane, and P. B. Thakor. "Electronic and transport properties of fluorite structure of La2Ce2O7." In DAE SOLID STATE PHYSICS SYMPOSIUM 2016. Author(s), 2017. http://dx.doi.org/10.1063/1.4980591.

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Shtyrkova, Antonina P., Tatiana M. Glushkova, Marina M. Firsova, Dmitrii F. Kiselev, Elena A. Krivandina, and Zinaida I. Zhmurova. "Optical transmission spectra of Na0.4R0.6F2.2 single crystals with fluorite structure." In Lightmetry, edited by Maksymilian Pluta. SPIE, 2001. http://dx.doi.org/10.1117/12.435950.

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Saleel, V. P. Saleel Ahammad, D. Chitra, K. Veluraja, and R. D. Eithiraj. "Ab-initio calculation for cation vacancy formation energy in anti-fluorite structure." In DAE SOLID STATE PHYSICS SYMPOSIUM 2017. Author(s), 2018. http://dx.doi.org/10.1063/1.5028921.

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Underwood, Tom, Susanna Vigorito, Marco Molinari, John Purton, and Stephen Parker. "Structure and stability of grain boundaries in doped fluorite crystals from atomistic simulation." In Goldschmidt2023. European Association of Geochemistry, 2023. http://dx.doi.org/10.7185/gold2023.19537.

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Reports on the topic "Fluorite structure"

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Barnes, Eftihia, Jennifer Jefcoat, Erik Alberts, et al. Synthesis and characterization of biological nanomaterial/poly(vinylidene fluoride) composites. Engineer Research and Development Center (U.S.), 2021. http://dx.doi.org/10.21079/11681/42132.

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The properties of composite materials are strongly influenced by both the physical and chemical properties of their individual constituents, as well as the interactions between them. For nanocomposites, the incorporation of nano-sized dopants inside a host material matrix can lead to significant improvements in mechanical strength, toughness, thermal or electrical conductivity, etc. In this work, the effect of cellulose nanofibrils on the structure and mechanical properties of cellulose nanofibril poly(vinylidene fluoride) (PVDF) composite films was investigated. Cellulose is one of the most a
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Lucier, George Michael. Synthesis, structure, and reactivity of high oxidation state silver fluorides and related compounds. Office of Scientific and Technical Information (OSTI), 1995. http://dx.doi.org/10.2172/101247.

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Casteel, Jr., William Jack. The synthesis and structural characterization of novel transition metal fluorides. Office of Scientific and Technical Information (OSTI), 1992. http://dx.doi.org/10.2172/10190395.

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Casteel, W. J. Jr. The synthesis and structural characterization of novel transition metal fluorides. Office of Scientific and Technical Information (OSTI), 1992. http://dx.doi.org/10.2172/7017272.

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Christe, Karl O., Xiongzhi Zhang, Robert Bau, Joachim Hegge, and George A. Olah. Relative Abilities of Fluorine and Chlorine to Stabilize Carbenium Ions. Crystal Structures of Two Fluoro-Substituted Carbocations and of As2F11. Defense Technical Information Center, 1999. http://dx.doi.org/10.21236/ada408564.

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Christe, Karl O., Xiongzhi Zhang, Jeffrey A. Sheehy, and Robert Bau. Crystal Structure of CIF4+SbF6-, Normal Coordinate Analyses of CIF4+ BrF4+, IF4+, SF4, SeF4, and TeF4, and Simple Method for Calculating the Effects of Fluorine Bridging on the Structure and Vibrational Spectra of Ions in a Strongly Interacting Ionic Solid. Defense Technical Information Center, 2000. http://dx.doi.org/10.21236/ada408568.

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