Fluorite, properties

Fig. 5. Effect of polymer dosage on different observed properties of flocculated slurry (40). Comparison of five parameters in a flocculation system (8%fluorite suspension + polyacrylamide Cyanamer P250). A, Rate of settling of floe boundary, in cm/s B, height of settled bed, cm C, height of consoHdated filter-cake, cm D, refiltration rate, arbitrary units and E, clarification, % optical transmission of 1 cm of supernatant Hquid after 3 min settling...

This paper presents the results of ab initio calculation investigating the pressure dependence of properties of rutile, anatase and brookite, as well as of columbite and hypothetical fluorite phases. The main emphasis is on lattice properties since it was possible to locate transitions and investigate transformation precursors by using constant-pressure optimization algorithm. 

The correlation of phosphate precipitation with decrease of conductivity (Wilson Kent, 1968), increase in pH (Kent Wilson, 1969) and hardness (Wilson et al, 1972) is shown in Figure 6.16. These results demonstrate the relationship between the development of physical properties and the underlying chemical changes, but there are no sharp changes at the gel point. Evidence from infrared spectroscopy (Wilson Mesley, 1968) and electron probe microanalysis (Kent, Fletcher Wilson, 1970 Wilson et al, 1972) indicates that the main reaction product is an amorphous aluminophosphate. Also formed in the matrix were fluorite (CaF ) and sodium acid phosphates. 

R. Klenata, B. Daouda, M. Sahnoun, H. Baltache, M. Rerat, A. H. Reshak, B. Bouhafs, H. Abid, and M. Driz, Structural, Electronic and Optical Properties of Fluorite-type Compounds, Eur. Physical Jour. B, 47,63 (2005). 

A number of oxides with the fluorite structure are used in solid-state electrochemical systems. They have formulas A02 xCaO or A02 xM203, where A is typically Zr, Hf, and Th, and M is usually La, Sm, Y, Yb, or Sc. Calcia-stabilized zirconia, ZrC)2.xCaO, typifies the group. The technological importance of these materials lies in the fact that they are fast ion conductors for oxygen ions at moderate temperatures and are stable to high temperatures. This property is enhanced by the fact that there is negligible cation diffusion or electronic conductivity in these materials, which makes them ideal for use in a diverse variety of batteries and sensors. 

A large portion of the REOs are produced from monazite- and bastnaesite-containing ores. In the majority of cases, bastnaesite and monazite ores are relatively complex and contain gangue minerals (calcite, barite, fluorite and apatite) with similar flotation properties as the monazite and bastnaesite. 

Because this ore was high in barite and fluorite, direct flotation of bastnaesite from the ore was not possible. It should be pointed out that fluorite has similar flotation properties as bastnaesite and depression of fluorite during bastnaesite flotation is difficult. 

In his first paper3 , Stokes called the observed phenomenon dispersive reflexion, but in a footnote, he wrote I confess I do not like this term. I am almost inclined to coin a word, and call the appearance fluorescence, from fluorspar, as the analogous term opalescence is derived from the name of a mineral. Most of the varieties of fluorspar or fluorspath (minerals containing calcium fluoride (fluorite)) indeed exhibit the property described above. In his second paper7, Stokes definitely resolved to use the word fluorescence (Scheme 1.2). 

In order to improve the resistance of Ni/Al203-based catalysts to sintering and coke formation, some workers have proposed the use of cerium compounds [36]. Ceria, a stable fluorite-type oxide, has been studied for various reactions due to its redox properties [37]. Zhu and Flytzani-Stephanopoulos [38] studied Ni/ceria catalysts for the POX of methane, finding that the presence of ceria, coupled with a high nickel dispersion, allows more stability and resistance to coke deposition. The synergistic effect of the highly dispersed nickel/ceria system is attributed to the facile transfer of oxygen from ceria to the nickel interface with oxidation of any carbon species produced from methane dissociation on nickel. 

This argument had been anticipated by Blank on the bais of a critical examination of structural properties. In later publications, the same author showed that many properties (especially, mechanical and structural properties) of fluorite-structured dioxides are better explained when assuming a considerable amount of covalency in their bond. 

Anion-deficient fluorite oxides are also present, for example, U02- c, Ce02-x The presence of anion vacancies in reduced fluorites has been confirmed by diffraction studies. In reduced ceria for example, some well-ordered phases has been reported (Sharma et al 1999). The defective compounds show very high anion mobilities and are useful as conductors and as catalytic materials as will be described later. However, the structures of many anion-deficient fluorite oxides remain unknown because of the shear complexity of the disordered phases. There are, therefore, many opportunities for EM studies to obtain a better understanding of the defect structures and properties of these complex materials which are used in catalysis. 

In the arsenide and antimonide derivatives Na2AuAs or Na2AuSb there are zigzag (AuX)2 -chains, with structures like the gold(I) halides (4), while AuSb2 has metallic properties and has the cubic fluorite structure.325-327... 

Lenses - [ALLYL MONOMERS AND POLYMERS] (Vol 2) -ofcalcium fluorite [FLUORINE COMPOUNDS, INORGANIC - CALCIUM] (Vol 11) -fromCR-39 [ALLYL MONOMERS AND POLYMERS] (Vol 2) -glasses for [CERAMICS - GLASS STRUCTURE AND PROPERTIES] (Vol 5) -refractory coatings for [REFRACTORYCOATINGS] (Vol21) -selenium m infrared [SELENIUM AND SELENIUM COMPOUNDS] (Vol 21) -ofvitreous silica [SILICA - VITREOUS SILICA] (Vol21)... 

Based on the fluorite-type module theory the thermodynamic properties, hysteresis, and reactions between the homologous series can be elucidated and the structures of homologous series experimentally discovered may be modeled. Using these principles a wide range of non-stoichiometric ternary lanthanide higher oxides from RO2 to R2O3 were founded. 

The lanthanide higher oxides have not only peculiar thermodynamic properties, but also unique physical and chemical properties. The physical and chemical properties are presented as a macroscopic parameter, such as the electrical conductivity, the coefficient of expansion, and the conversion rate of a catalysis process. Due to the lack of knowledge of the wide range of non-stoichiometry of the oxygen-deficient fluorite-related homologous series of the lanthanide higher oxides, the macroscopically measured data of the physical and chemical properties are scattered, and therefore, based on the structural principle of the module ideas a deep understanding the relationship between the properties and structures is needed. 

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