49 research outputs found

    Crystal Growth and Structure Determination of Pigment Orange 82

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    The crystal structure of the important industrial orangepigment PO82, major part of the BASF Colors amp; Effects productSicopal Orange K L 2430, was solved from combined X ray singlecrystal, X ray and neutron powder diffraction,119Sn MΓΆssbauer spec troscopy, transmission electron microscopy, electron diffraction, andchemical analyses. The structure contains Keggin type clusters com posed of four [M3O13] trimers consisting each of three MO6 octahedra that share edges and one common oxygen atom connecting the trimersto the central ZnO4tetrahedron. The octahedrally coordinated metalatom position is mixed occupied by Ti4 ,Sn4 , and Zn2 . AdjacentKeggin clusters share vertices and are further interconnected to fourZnO4tetrahedra. This framework of interconnectedMO6octahedra andZnO4tetrahedra contains channels along [110], in which the Sn2 cat ions are locate

    ΠžΡ†Π΅Π½ΠΊΠ° Ρ‡ΡƒΠ²ΡΡ‚Π²ΠΈΡ‚Π΅Π»ΡŒΠ½ΠΎΡΡ‚ΠΈ тСрмомагнитомСтричСского ΠΌΠ΅Ρ‚ΠΎΠ΄Π° опрСдСлСния ΠΌΠ°Π³Π½ΠΈΡ‚Π½Ρ‹Ρ… Ρ„Π²Π·

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    ΠžΠ±ΡŠΠ΅ΠΊΡ‚ΠΎΠΌ исслСдования являСтся Π»ΠΈΡ‚ΠΈΠΉ-Π·Π°ΠΌΠ΅Ρ‰Π΅Π½Π½Ρ‹Π΅ Ρ„Π΅Ρ€Ρ€ΠΈΡ‚Ρ‹ ЦСль Ρ€Π°Π±ΠΎΡ‚Ρ‹: ΠΎΠΏΡ€Π΅Π΄Π΅Π»Π΅Π½ΠΈΠ΅ Ρ‡ΡƒΠ²ΡΡ‚Π²ΠΈΡ‚Π΅Π»ΡŒΠ½ΠΎΡΡ‚ΠΈ тСрмомагнитомСтричСского ΠΌΠ΅Ρ‚ΠΎΠ΄Π° ΠΎΡ†Π΅Π½ΠΊΠΈ Ρ„Π°Π·ΠΎΠ²ΠΎΠ³ΠΎ состава ΠΌΠ°Π³Π½ΠΈΡ‚Π½Ρ‹Ρ… ΠΌΠ°Ρ‚Π΅Ρ€ΠΈΠ°Π»ΠΎΠ². ΠžΠΏΡ€Π΅Π΄Π΅Π»Π΅Π½ΠΈΠ΅ минимального содСрТания ΠΌΠ°Π³Π½ΠΈΡ‚Π½ΠΎΠΉ Ρ„Π°Π·Ρ‹ Π² Ρ„Π΅Ρ€Ρ€ΠΈΡ‚Π΅, ΠΏΡ€ΠΈ ΠΊΠΎΡ‚ΠΎΡ€ΠΎΠΌ ΠΌΠΎΠΆΠ½ΠΎ ΠΈΡΡΠ»Π΅Π΄ΠΎΠ²Π°Ρ‚ΡŒ ΠΎΠ±Ρ€Π°Π·Π΅Ρ† тСрмомагнитомСтричСским ΠΌΠ΅Ρ‚ΠΎΠ΄ΠΎΠΌ. ΠœΠ΅Ρ‚ΠΎΠ΄ΠΎΠ»ΠΎΠ³ΠΈΡ провСдСния исслСдования ΠΈ Π°ΠΏΠΏΠ°Ρ€Π°Ρ‚ΡƒΡ€Π°: ΠΈΠ·ΠΌΠ΅Ρ€Π΅Π½ΠΈΠ΅ тСрмогравимСтричСских ΠΊΡ€ΠΈΠ²Ρ‹Ρ… (Π’Π“/Π”Π’Π“) Ρ„Π΅Ρ€Ρ€ΠΈΡ‚ΠΎΠ²Ρ‹Ρ… ΠΎΠ±Ρ€Π°Π·Ρ†ΠΎΠ² ΠΏΡ€ΠΎΠ²ΠΎΠ΄ΠΈΠ»ΠΎΡΡŒ Π½Π° тСрмичСском Π°Π½Π°Π»ΠΈΠ·Π°Ρ‚ΠΎΡ€Π΅ STA 449C Jupiter (Netzsch, ГСрмания) с ΠΏΡ€ΠΈΠ»ΠΎΠΆΠ΅Π½Π½Ρ‹ΠΌ ΠΌΠ°Π³Π½ΠΈΡ‚Π½Ρ‹ΠΌ ΠΏΠΎΠ»Π΅ΠΌ. ΠžΠΏΡ€Π΅Π΄Π΅Π»Π΅Π½ΠΈΠ΅ Ρ„Π°Π·ΠΎΠ²ΠΎΠ³ΠΎ состава с использованиСм Π΄ΠΈΡ„Ρ€Π°ΠΊΡ‚ΠΎΠΌΠ΅Ρ‚Ρ€Π° ARL X’TRA.The object of research is the lithium-substituted ferrites Objective: To determine the sensitivity of the termomagnitometry method assessment phase structure of magnetic materials. Determination of the minimum content of the magnetic ferrite phase, in which the sample can be examined by termomagnitometry method. The methodology of the research and instruments: measurement of thermogravimetric curve (TG / DTG) ferrite samples was carried out on the thermal analyzer STA 449C Jupiter (Netzsch, Germany) with an applied magnetic field. Determination of the phase composition using a diffractometer ARL X'TRA

    Synthese und in-situ Untersuchungen dreidimensionaler Silicium- und Germaniumnetzwerke unter Druck

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    Hochdruckuntersuchungen metallreicher Verbindungen

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    Synthesis of new Si 9

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    Hochdruckuntersuchungen metallreicher Verbindungen

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    Crystal structure of ytterbium trisilicide, YbSi<sub>3</sub>

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    Synthesis, Crystal Structures, and Hydrogen-Storage Properties of Eu(AlH<sub>4</sub>)(<sub>2</sub>) and Sr(AlH<sub>4</sub>)(<sub>2</sub>) and of Their Decomposition Intermediates, EuAlH<sub>5</sub> and SrAlH<sub>5</sub>

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    Complex Eu(AlH4)(2) and SrAlH4(2) hydrides have been prepared by a mechanochemical metathesis reaction from NaAlH4 and europium or strontium chlorides. The crystal structures were solved from powder X-ray diffraction data in combination with solid-state 27Al NMR spectroscopy. The thermolysis pathway was analyzed in detail, allowing identification of new intermediate EuAlH5/SrAlH5 compounds. Rehydrogenation experiments indicate that the second decomposition step is reversible

    Crystal Structure Refinement and Electronic Properties of Si(cI16)

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    International audienceSi(cI16) is prepared in polycrystalline form at 12(1.5) GPa at temperatures between 800(80) K and 1200(120) K. The crystal structure is refined by a full-profile method using x-ray powder diffraction data. Si(cI16) is diamagnetic (Chi0 = –5.6(1.8) x 10–6 emu mol–1) and shows a weakly temperature-dependent electrical resistivity (Rho(300 K) = 0.3 x 10–3 Ohm m). Computations of structural and electronic properties of Si(cI16) within the local density approximation evidence the metastable character of the allotrope with respect to diamond-type silicon. The calculations yield a positional parameter which is in perfect agreement with the refined value. In agreement with the experimentally observed conductivity properties, the computed density of states evidence that the Fermi level of Si(cI16) is located in a pseudo-gap
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