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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 4 (1983), S. 127-138 
    ISSN: 1572-9567
    Keywords: carbon ; enthalpy of vaporization ; vapor pressure ; virial coefficient
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Volumetric behavior of carbon saturated vapor, in the temperature range 2500–3200 K, is described by two approaches: by the truncated form of the virial equation for the real monatomic gas and by the ideal gas equation of state for the mixture of present C i , species. The literature data for C i , partial pressure and $$\Delta _\upsilon H_{0,{\text{C}}_i }^0 $$ are analyzed through the comparison of the vapor pressure values deduced by the first approach with the data. New data for p 3 and $$\Delta _\upsilon H_{0,{\text{C}}_3 }^0 $$ are then evaluated. The values for carbon vapor pressure and saturated vapor molar volume calculated by two different approaches show remarkable agreement.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    International journal of thermophysics 4 (1983), S. 353-362 
    ISSN: 1572-9567
    Keywords: dissociation ; enthalpy ; germanium ; lead ; molar volume ; saturated vapor ; silicon ; tin ; vapor pressure ; vaporization ; virial equation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Thermodynamic characterization of silicon, germanium, tin, and lead vaporization is performed by the method applied earlier to alkali metals and carbon, i.e., by evaluation of analytical expressions representing dependence of the second virial coefficient and vapor pressure on temperature. Starting from saturation pressure values given as a sum of partial pressure of present species, through a modified procedure applied before to carbon, the parameters of anticipated forms ofB=f(T) andP=f(T) are optimized with very high degree of correlation. A new, simple, and efficient procedure for optimization ofP=f(T) parameters from particularP data is derived. The values of $$\Delta _\upsilon H_0^0 \left( {III} \right)$$ and $$\Delta _\upsilon H_0^0 \left( {II} \right)$$ , calculated for all the elements from the evaluated relationsB=f(T) andP=f(T), agree mutually as well as with thecodata recommended values. Applicability and efficiency of this method when applied to thermodynamic characterization of vaporization of the fourth group elements is justified through comparison of the obtained vapor pressure and saturated vapor molar volume values with the corresponding values deduced from the published data.
    Type of Medium: Electronic Resource
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