Oxide-Phase Simulated Thermodynamics and Calculation of Thermochemical Properties of Compounds Auxiliary to Y-Ba-Cm-O High T_c Superconductors

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概要

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• Evaluation methods for the estimation of standard enthalpy and entropy of formation, the temperature dependence of heat capacity and the temperature and heat of melting are shown for a generalised description of oxides. The calculation is applied to an actual simulation of the thermochemical data of real and hypothetical compounds for the following Y:Ba:Cu ratios: 123, 112, 213, 235, 133, 223, 135, 247, 124, 125, 516, 145, 146, 415, 132, 153, 312, 385, 163, 232, 143, 212, 122, 211, 121, 152, 131, 221, 321 and 142.

• 社団法人応用物理学会の論文
• 1994-01-15

著者

• Moiseev German

  Institute Of Metallurgy Ural Division Of The Russian Academy Of Sciences

• SESTAK Jaroslav

  Division of Solid-State Physics, Institute of Physics of the Academy of Sciences of the Czech Republ

• TZAGAREISHVILI Demna

  Institute of Metallurgy of the Georgian Academy of Sciences

• Sestak Jaroslav

  Division Of Solid-state Physics Institute Of Physics Of The Academy Of Sciences Of The Czech Republi

関連論文

• Oxide-Phase Simulated Thermodynamics and Calculation of Thermochemical Properties of Compounds Auxiliary to Y-Ba-Cm-O High T_c Superconductors
• Standard Enthalpies of Formation for Some Phases in the YBaCuO System

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