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  • 1
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Materials science forum Vol. 133-136 (Jan. 1993), p. 507-512 
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Behavior Therapy 8 (1977), S. 355-359 
    ISSN: 0005-7894
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Psychology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Thermochimica Acta 194 (1992), S. 319-327 
    ISSN: 0040-6031
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 614 (1992), S. 7-11 
    ISSN: 0044-2313
    Keywords: Alkaline earth monoselenides ; vapour pressure ; enthalpy of atomization ; enthalpy of formation ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Thermodynamics of Vaporization and the Enthalpies of Formation of CaSe, SrSe and BaSeThe congruent vaporization of the solid compounds CaSe, SrSe and BaSe of stoichiometric composition was studied over the temperature ranges 1832-2138 K, 1862-2122 K and 1860-2158 K, respectively, by the Knudsen effusion weight-loss method. Using enthalpy and entropy data from the literature for gaseous M, MSe, Se2 and Se (M = Ca, Sr, Ba) and estimated data for the standard entropies and enthalpy functions of solid MSe, it can be shown that within the given temperature ranges CaSe and SrSe vaporize predominatly to the atomic species, while in case of BaSe the mode of vaporization to the atoms and to the molecular species BaSe are of about equal importance. The Se2-content of the gas phase is very small in all cases. The following second and third law enthalpies and entropies (indices II and III respectively) were derived for the vaporization to the gaseous elements: see “Inhaltsübersicht”.The following standard enthalpies of formation of MSe(s) were derived from the third law enthalpies (in kJ · mol-1): CaSe: -445 ± 44; SrSe: -451 ± 42; BaSe: -467 ± 44.
    Notes: Die kongruente Verdampfung der festen Verbindungen CaSe, SrSe und BaSe mit stöchiometrischer Zusammensetzung wurde in den Temperaturbereichen 1832 - 2138 K bzw. 1862 - 2122 K bzw. 1860 - 2158 K unter Anwendung der Knudsen-Effusionsmethode untersucht. Nach thermodynamischen Berechnungen unter Verwendung von Enthalpie-und Entropiefunktionen für die gasförmigen Teilchenarten MSe, M, Se2 und Se (M = Ca, Sr, Ba) sowie geschätzter Werte für die Standardentropien und Enthalpiefunktionen von MSe (s) erfolgt die Verdampfung von CaSe und SrSe im wesentlichen unter Bildung der gasförmigen Atome und nur nachrangig zu Molekülen MSe. Dagegen ist für BaSe eine Verdampfung zu Atomen und Molekülen in etwa vergleichbarem Umfang anzunehmen. Der Gehalt an Se2 in der Gasphase ist in allen Fällen sehr gering. Die durch Extrapolation auf 298 K nach der Second- und Third-Law-Methode (Indices II bzw. III) erhaltenen Werte für die Verdampfungsenthalpien und -entropien zu den Atomen lauten (in kJ · Mol-1 bzw. J · mol-1 ±K-1):Aus den Third-Law-Enthalpien wurden mit Hilfe der Standard-Bildungsenthalpien von M (g) und Se (g) die folgenden Standard-Bildungsenthalpien ΔBH298o[MSe(s)]abgeleitet (in kJ · mol-1): CaSe: -445 ± 44; SrSe: -451 ± 42; BaSe: -467 ± 44.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Fresenius' Zeitschrift für analytische Chemie 356 (1996), S. 37-40 
    ISSN: 1618-2650
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The F:O ratio in homogeneous and inhomogeneous rare earth oxide fluoride systems of compositions RO1+xF1−2x with −0.1≤x≤0.1 can be determined by energy dispersive X-ray (EDX) analysis with an accuracy of ±0.5% if an appropriate background modelling procedure is applied and if the EDX signals of the light elements are free of overlap from the accompanying rare earth element. The latter condition holds true for R=Tb–Lu and it is shown that the calibration of the method with well-defined samples of YbO1+xF1−2x can be transferred with only a moderate loss of accuracy to the determination of oxygen and fluorine in DyOF and ErOF. Increasing signal overlap in case of GdOF, EuOF, SmOF and especially PrOF necessitates the choice of different channels for background modelling, and the accuracy of the method is hence decreasing to ±4% for these systems.
    Type of Medium: Electronic Resource
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