1998
DOI: 10.1006/jcht.1997.0273
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Enthalpy of formation of Y2Ba4Cu7O14.916

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Cited by 4 publications
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“…We also used another scheme of calorimetric reactions to calculate the standard formation enthalpy of LuBa 2 Cu 3 O x and to confirm the reliability of our data. The scheme is described in ref in detail for calculation of the formation enthalpy of Y 2 Ba 4 Cu 7 O x . In this case, the calorimetric cycle is based on using experimental data for solution enthalpies of rare earth metals, complex oxides, and literature data of formation enthalpies of BaCl 2 , CuCl 2 , H 2 O, and HCl taken from refs .…”
Section: Resultsmentioning
confidence: 99%
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“…We also used another scheme of calorimetric reactions to calculate the standard formation enthalpy of LuBa 2 Cu 3 O x and to confirm the reliability of our data. The scheme is described in ref in detail for calculation of the formation enthalpy of Y 2 Ba 4 Cu 7 O x . In this case, the calorimetric cycle is based on using experimental data for solution enthalpies of rare earth metals, complex oxides, and literature data of formation enthalpies of BaCl 2 , CuCl 2 , H 2 O, and HCl taken from refs .…”
Section: Resultsmentioning
confidence: 99%
“…In this case, the calorimetric cycle is based on using experimental data for solution enthalpies of rare earth metals, complex oxides, and literature data of formation enthalpies of BaCl 2 , CuCl 2 , H 2 O, and HCl taken from refs . Calculation of Δ f H o (LuBa 2 Cu 3 O 6.92 , 298.15 K) on the basis of the cycle of ref with our data for solution enthalpies of Lu and LuBa 2 Cu 3 O 6.92 allows one to obtain Lu (s) + 3Cu (s) + 2Ba (s) + 3.46O 2 (g) = LuBa 2 Cu 3 O 6.92 (s) + Δ f H o Δ f .1em H o .25em (298.15 K) = −2690.6 ± 12.3 kJ/mol As we can see, we have good agreement for calculation of the same value [Δ f H o (LuBa 2 Cu 3 O 6.92 , 298.15 K)] using different thermochemical schemes. This testifies in favor of the reliability of our thermochemical data.…”
Section: Resultsmentioning
confidence: 99%
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