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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Nuclear Physics, Section A 329 (1979), S. 157-191 
    ISSN: 0375-9474
    Keywords: Nuclear Reactions
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-6036
    Keywords: 71.25 ; 74.70.K
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic properties of the organic superconductor (BEDO-TTF)2 ReO4·(H2O) were investigated by temperature dependent resistivity, ESR, Hall effect and magnetoresistance measurements. Shubnikov-de Haas (SdH) oscillations were observed in magnetic fields up to 24 T in the temperature range 0.5 K to 4.2 K. The electronic band structure of (BEDO-TTF)2 ReO4·(H2O) was calculated by employing the extended Hückel tight binding method on the basis of its room temperature crystal structure. The two observed SdH frequencies of 75 T and 37 T correspond very well with two cross-sectional areas of the hole and electron Fermi surface pockets obtained from the tight binding calculation. From the temperature dependence of the SdH oscillation amplitudes, the cyclotron effective mass (mc) belonging to the larger and smaller pockets were found to be 0.9 m0 and mc=1.15 m0 respectively. Measurements of the angular dependence of the SdH frequencies show no deviation from that expected for a cylindrical Fermi surface. In terms of our tight binding calculations and experimental measurements, probable causes for the 213 K and ∼35 K phase transitions are discussed. The calculations show that (BEDO-TTF)2 ReO4·(H2O) is a two dimensional semimetal but possesses a hidden nesting. The latter is likely to cause an SDW instability leading to the ∼35 K transition. The resistivity drop associated with the 213 K transition is likely to be induced by an abrupt increase in the relaxation time. The excellent agreement between the calculated and experimentally observed Fermi surface implies that, with decreasing temperature below 35 K, (BEDO-TTF)2 ReO4·(H2O) gradually gets out of the SDW state and re-enters the “original” metallic state, in which it becomes superconducting below 2.4 K.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystalline Adducts of 7, 7, 8, 8-Tetracyanoquinodimethane (TCNQ) with Bis(1,2-benzoquinonedioximato)nickel(II) and palladium(II): Synthesis and StructureSolid adducts of stoichiometry Ni(BCD)2 · TCNQ and Pd(BCD)2 · TCNQ were obtained by reacting bis(1,2-benzoquinonedioximato)nickel(II) and palladium(II) with TCNQ. The compound Pd(BCD)2 · TCNQ crystallizes in the triclinic space group P1 with cell parameters a = 10.251(3) Å, b = 7.843(3) Å, c = 7.328(2) Å, α = 105.54° (3), β = 83.63° (3), γ = 92.28° (3), Z = 1, Dx = 1.72 g · cm-3. The structure was solved by standard Patterson and Fourier methods and refined by the least squares technique to a R-value of 6.4% based on 2230 observed independent reflexions. The structure consists of parallel stacks of alternating TCNQ and Pd(BCD)2 molecules which are planar and electrically neutral. The normals of the molecular planes are inclined with respect to the stacking direction.
    Notes: Bei der Reaktion von Bis(1,2-benzochinondioximato)-nickel(II), [Ni(BCD)2] und -palladium(II), [Pd(BCD)2] mit TCNQ wurden die kristallinen Addukte Ni(BCD)2 · TCNQ und Pd(BCD)2 ·TCNQ erhalten. Die beiden Verbindungen sind isomorph und kristallisieren in der triklinen Raumgruppe P1. Die Struktur der Palladiumverbindung (a = 10,251(3) Å, b = 7,843(3) Å, c = 7,328(2) Å, α = 105,54°(3), β = 83,63°(3), γ = 92,28° (3), Z = 1, Dx = 1,72 g·cm-3) wurde mittels Patterson- und Fouriersynthesen bestimmt. Die Verfeinerung nach der Methode, der kleinsten Quadrate lieferte mit allen 2 230 beobachteten unabhängigen Reflexen einen R-Wert von 6,4%. Die Struktur besteht aus parallelen Stapeln von sich abwechselnden TCNQ- und Pd(BCD)2-Molekülen, die eben und ungeladen sind. Die Normalen der Molekülebenen sind zur Stapelrichtung geneigt.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 84 (1972), S. 998-999 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 11 (1972), S. 944-944 
    ISSN: 0570-0833
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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