Thermodynamics of formation for zirconolite (CaZrTi2O7) from T=298.15K to T=1500K

被引:58
|
作者
Putnam, RL
Navrotsky, A [1 ]
Woodfield, BF
Boerio-Goates, J
Shapiro, JL
机构
[1] Univ Calif Davis, Dept Chem Engn & Mat Sci, Thermochem Facil, Davis, CA 95616 USA
[2] Brigham Young Univ, Dept Chem & Biochem, Provo, UT 84602 USA
来源
JOURNAL OF CHEMICAL THERMODYNAMICS | 1999年 / 31卷 / 02期
关键词
zirconolite (CaZrTi2O7); nuclear waste; enthalpy of formation; thermodynamic properties; calorimetry; plutonium disposition;
D O I
10.1006/jcht.1998.0445
中图分类号
O414.1 [热力学];
学科分类号
摘要
Zirconolite (CaZrTi2O7) has been proposed as a ceramic host for the long-term disposal of excess weapons-grade plutonium. Using high-temperature oxide-melt solution calorimetry, the standard molar enthalpy of formation at T = 298.15 K for zirconolite, Delta(f)H(m)(o) = -(3713.7 +/- 4.5) kJ.mol(-1) has been obtained. In combination with the third-law entropy Delta(0)(298.15) S-K(m)o obtained by using adiabatic calorimetry on the same sample, the standard molar Gibbs free energy of formation at T = 298.15 K, Delta(f)G(m)(o) = -(3514.5 +/- 4.5) kJ.mol(-1), has also been obtained. The formation enthalpies, free energies, and third-law entropies Delta(0)(T) S-m are reported from T = 298.15 K to T = 1500 K. Also reported for ZrTiO4, a compound of interest with respect to the (CaO, TiO2, ZrO2) phase diagram containing zirconolite, are the first estimates of the standard molar enthalpy and Gibbs free energy of formation, Delta(f)H(m)(o)(ZrTiO4) = -(2048.7 +/- 5.0) kJ.mol(-1), and Delta(f)G(m)(o)(ZrTiO4) = -(1935.7 +/- 5.0) kJ.mol(-1). (C) 1999 Academic Press.
引用
收藏
页码:229 / 243
页数:15
相关论文
共 50 条
  • [41] Excess heat capacities at T=298.15 K and excess enthalpies at T=293.15 and 298.15 K of aqueous solution of 2-methoxyethanol
    K. Tamura
    T. Yamasawa
    Journal of Thermal Analysis and Calorimetry, 2003, 73 : 143 - 149
  • [42] Excess heat capacities at T=298.15 K and excess enthalpies at T=293.15 and 298.15 K of aqueous solution of 2-methoxyethanol
    Tamura, K
    Yamasawa, T
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2003, 73 (01) : 143 - 149
  • [43] Effect of chain length of alcohols on transport and thermodynamic properties of binary mixtures with propiophenone at T=298.15K, 303.15K and 308.15K
    Savithajyostna, T.
    Sowjanya, G.
    Rani, E. Jayanthi
    Raghuram, N.
    Ramesh, G.
    Suresh, R.
    MATERIALS TODAY-PROCEEDINGS, 2016, 3 (10) : 4070 - 4075
  • [44] Thermodynamics of hexachlorocyclotriphosphazene and octachlorocyclotetraphosphazene from T→0 to T=450 K
    Lebedev, BV
    Kulagina, TG
    Tur, DR
    JOURNAL OF CHEMICAL THERMODYNAMICS, 1999, 31 (06): : 697 - 710
  • [45] Thermodynamics of complex formation between hydroxypropyl-β-cyclodextrin and quercetin in water-ethanol solvents at T=298.15 K
    Usacheva, Tatiana
    Kabirov, Dzhovidon
    Beregova, Diana
    Gamov, George
    Sharnin, Valentin
    Biondi, Marco
    Mayol, Laura
    D'Aria, Federica
    Giancola, Concetta
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2019, 138 (01) : 417 - 424
  • [46] Thermodynamics of transfer of naphthalene and 2-naphthoic acid from water to (water plus ethanol) mixtures at T=298.15 K
    Zhou, BX
    Cai, WM
    Zou, LZ
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2003, 35 (09): : 1413 - 1424
  • [47] THERMODYNAMICS OF MULTICOMPONENT ELECTROLYTE-SOLUTIONS .2. ACTIVITY-COEFFICIENT FOR THE SYSTEM HCL-COCL2-H2O AT 298.15K
    CHU, MC
    LIANG, CY
    YANG, JZ
    ACTA CHIMICA SINICA, 1985, 43 (06) : 557 - 561
  • [48] The thermodynamic properties of SrBaFe4O8(s) from T→0 to T=1500 K
    Huntelaar, ME
    Cordfunke, EHP
    Elzinga, GD
    van der Laan, RR
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2000, 32 (05): : 671 - 683
  • [49] Influence of potassium chloride on diffusion of 2-hydroxypropyl-β cyclodextrin and β-cyclodextrin at T=298.15 K and T=310.15 K
    Santos, Cecilia I. A. V.
    Ribeiro, Ana C. F.
    Verissimo, Luis M. P.
    Lobo, Victor M. M.
    Esteso, Miguel A.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2013, 57 : 220 - 223
  • [50] Standard thermochemical characteristics of formation of hemiisotactic and stereoblock polypropylenes at T=298.15 K
    Smirnova, N. N.
    Kulagina, T. G.
    Markin, A. V.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2009, 41 (02): : 232 - 234