메뉴 건너뛰기




Volumn 37, Issue 12, 2008, Pages 1725-1746

Thermodynamic model for ThO2(am) solubility in alkaline silica solutions

Author keywords

Complexation constants; Silica; Solubility; Thermodynamics; ThO2(am); Thorium; Thorium silicate complexes

Indexed keywords


EID: 55149084785     PISSN: 00959782     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10953-008-9344-5     Document Type: Article
Times cited : (12)

References (33)
  • 1
    • 23844541306 scopus 로고    scopus 로고
    • Thorium reactions in borosilicate-glass/water systems
    • 10.1524/ract.2005.93.8.443
    • D. Rai M. Yui N.J. Hess A.R. Felmy D.A. Moore 2005 Thorium reactions in borosilicate-glass/water systems Radiochim. Acta 93 443 455 10.1524/ract.2005. 93.8.443
    • (2005) Radiochim. Acta , vol.93 , pp. 443-455
    • Rai, D.1    Yui, M.2    Hess, N.J.3    Felmy, A.R.4    Moore, D.A.5
  • 6
    • 0003321725 scopus 로고
    • Ion interaction approach: Theory and data correlation
    • CRC Press Boca Raton
    • Pitzer, K.S.: Ion interaction approach: Theory and data correlation. In: Pitzer, K.S. (ed.) Activity Coefficients in Electrolyte Solutions, pp. 75-153. CRC Press, Boca Raton (1991)
    • (1991) Activity Coefficients in Electrolyte Solutions , pp. 75-153
    • Pitzer, K.S.1    Pitzer, K.S.2
  • 7
    • 33947086860 scopus 로고
    • Thermodynamics of electrolytes. II. Activity and osmotic coefficients for strong electrolytes with one or both ions univalent
    • 10.1021/j100638a009
    • K.S. Pitzer G. Mayorga 1973 Thermodynamics of electrolytes. II. Activity and osmotic coefficients for strong electrolytes with one or both ions univalent J. Phys. Chem. 77 2300 2308 10.1021/j100638a009
    • (1973) J. Phys. Chem. , vol.77 , pp. 2300-2308
    • Pitzer, K.S.1    Mayorga, G.2
  • 8
    • 0022926179 scopus 로고
    • The prediction of borate mineral equilibria in natural waters: Application to Searles lake, California
    • 10.1016/0016-7037(86)90226-7
    • A.R. Felmy J.H. Weare 1986 The prediction of borate mineral equilibria in natural waters: Application to Searles lake, California Geochim. Cosmochim. Acta 50 2771 2783 10.1016/0016-7037(86)90226-7
    • (1986) Geochim. Cosmochim. Acta , vol.50 , pp. 2771-2783
    • Felmy, A.R.1    Weare, J.H.2
  • 11
    • 0035535609 scopus 로고    scopus 로고
    • An aqueous thermodynamic model for polymerized silica species to high ionic strength
    • 10.1023/A:1010382701742
    • A.R. Felmy H. Cho J.R. Rustad M.J. Mason 2001 An aqueous thermodynamic model for polymerized silica species to high ionic strength J. Solution Chem. 30 509 525 10.1023/A:1010382701742
    • (2001) J. Solution Chem. , vol.30 , pp. 509-525
    • Felmy, A.R.1    Cho, H.2    Rustad, J.R.3    Mason, M.J.4
  • 12
    • 33751157086 scopus 로고
    • Conductor-like screening model for real solvents-A new approach to the quantitative calculation of solvation phenomena
    • 10.1021/j100007a062
    • A. Klamt 1995 Conductor-like screening model for real solvents-A new approach to the quantitative calculation of solvation phenomena J. Phys. Chem. 99 2224 2235 10.1021/j100007a062
    • (1995) J. Phys. Chem. , vol.99 , pp. 2224-2235
    • Klamt, A.1
  • 13
    • 34250817103 scopus 로고
    • A new mixing of Hartree-Fock and local density functional theories
    • 2. 10.1063/1.464304
    • A.D. Becke 1993 A new mixing of Hartree-Fock and local density functional theories J. Chem. Phys. 98 2 1372 1377 10.1063/1.464304
    • (1993) J. Chem. Phys. , vol.98 , pp. 1372-1377
    • Becke, A.D.1
  • 14
    • 33646034924 scopus 로고    scopus 로고
    • Relativistic energy-consistent ab initio pseudopotentials as tools for quantum chemical investigations of actinide systems
    • 7-8
    • X.Y. Cao M. Dolg 2006 Relativistic energy-consistent ab initio pseudopotentials as tools for quantum chemical investigations of actinide systems Coord. Chem. Rev. 250 7-8 900 910
    • (2006) Coord. Chem. Rev. , vol.250 , pp. 900-910
    • Cao, X.Y.1    Dolg, M.2
  • 15
    • 2442617487 scopus 로고
    • Self-consistent molecular orbital methods. 21. Small split-valence basis sets for 1st row elements
    • 3. 10.1021/ja00523a008
    • J.S. Binkley J.A. Pople W.J. Hehre 1980 Self-consistent molecular orbital methods. 21. Small split-valence basis sets for 1st row elements J. Am. Chem. Soc. 102 3 939 947 10.1021/ja00523a008
    • (1980) J. Am. Chem. Soc. , vol.102 , pp. 939-947
    • Binkley, J.S.1    Pople, J.A.2    Hehre, W.J.3
  • 16
    • 0038308605 scopus 로고    scopus 로고
    • Ab initio study on the structures of Th(IV) hydrate and its hydrolysis products in aqueous solution
    • 10.1016/S0009-2614(03)00806-6
    • S. Tsushima T. Yang Y. Mochizuki Y. Okamoto 2003 Ab initio study on the structures of Th(IV) hydrate and its hydrolysis products in aqueous solution Chem. Phys. Lett. 375 204 212 10.1016/S0009-2614(03)00806-6
    • (2003) Chem. Phys. Lett. , vol.375 , pp. 204-212
    • Tsushima, S.1    Yang, T.2    Mochizuki, Y.3    Okamoto, Y.4
  • 18
    • 33746961663 scopus 로고    scopus 로고
    • A study of interaction between hydrogen peroxide and silica gel by FTIR spectroscopy and quantum chemistry
    • 10.1016/j.molstruc.2006.01.043
    • J. Żegliński G.P. Piotrowski R. Piȩkoś 2006 A study of interaction between hydrogen peroxide and silica gel by FTIR spectroscopy and quantum chemistry J. Mol. Struct. 794 83 91 10.1016/j.molstruc.2006.01.043
    • (2006) J. Mol. Struct. , vol.794 , pp. 83-91
    • Zegliński, J.1    Piotrowski, G.P.2    Piȩkoś, R.3
  • 20
    • 0028668758 scopus 로고
    • Stability constants for silicate adsorbed to ferrihydrite
    • 10.1180/claymin.1994.029.3.05
    • H.C.B. Hansen T.P. Wetche K. Raullund-Rasmussen O.K. Borggaard 1994 Stability constants for silicate adsorbed to ferrihydrite Clay Miner. 29 341 350 10.1180/claymin.1994.029.3.05
    • (1994) Clay Miner. , vol.29 , pp. 341-350
    • Hansen, H.C.B.1    Wetche, T.P.2    Raullund-Rasmussen, K.3    Borggaard, O.K.4
  • 21
    • 0019576225 scopus 로고
    • Infrared spectrum of vitreous fayalite
    • 10.1016/0022-3093(81)90038-7
    • K. Kusabiraki Y. Shiraishi 1981 Infrared spectrum of vitreous fayalite J. Non-Cryst. Solids 44 365 368 10.1016/0022-3093(81)90038-7
    • (1981) J. Non-Cryst. Solids , vol.44 , pp. 365-368
    • Kusabiraki, K.1    Shiraishi, Y.2
  • 24
    • 0000941099 scopus 로고
    • Thorium (IV). Hydrous oxide solubility
    • J.L. Ryan D. Rai 1987 Thorium (IV). Hydrous oxide solubility Inorg. Chem. 26 4140 4142
    • (1987) Inorg. Chem. , vol.26 , pp. 4140-4142
    • Ryan, J.L.1    Rai, D.2
  • 26
    • 0026312635 scopus 로고
    • 4+ elements
    • 10.1016/0016-7037(91)90490-V
    • 4+ elements Geochim. Cosmochim. Acta 55 3303 3319 10.1016/0016-7037(91)90490-V
    • (1991) Geochim. Cosmochim. Acta , vol.55 , pp. 3303-3319
    • Farges, F.1
  • 29
    • 34547662496 scopus 로고    scopus 로고
    • EXAFS investigation of U(VI), U(IV), and Th(IV) sulfato complexes in aqueous solution
    • 10.1021/ic0619759
    • C. Henning K. Schmeide V. Brendler H. Moll S. Tsushima A.C. Scheinost 2007 EXAFS investigation of U(VI), U(IV), and Th(IV) sulfato complexes in aqueous solution Inorg. Chem. 46 5882 5892 10.1021/ic0619759
    • (2007) Inorg. Chem. , vol.46 , pp. 5882-5892
    • Henning, C.1    Schmeide, K.2    Brendler, V.3    Moll, H.4    Tsushima, S.5    Scheinost, A.C.6
  • 30
    • 84961975550 scopus 로고    scopus 로고
    • Quantum mechanical and molecular dynamical simulations on thorium(IV) hydrates in aqueous solution
    • 10.1021/jp012387d
    • T. Yang S. Tsushima A. Suzuki 2001 Quantum mechanical and molecular dynamical simulations on thorium(IV) hydrates in aqueous solution J. Phys. Chem. A 105 10439 10445 10.1021/jp012387d
    • (2001) J. Phys. Chem. a , vol.105 , pp. 10439-10445
    • Yang, T.1    Tsushima, S.2    Suzuki, A.3
  • 31
    • 0037992651 scopus 로고    scopus 로고
    • Theoretical study of hydrolysis reactions of tetravalent thorium ion
    • 10.1016/S0009-2614(03)00592-X
    • Y. Okamoto Y. Mochizuki S. Tsushima 2003 Theoretical study of hydrolysis reactions of tetravalent thorium ion Chem. Phys. Lett. 373 213 217 10.1016/S0009-2614(03)00592-X
    • (2003) Chem. Phys. Lett. , vol.373 , pp. 213-217
    • Okamoto, Y.1    Mochizuki, Y.2    Tsushima, S.3
  • 32
    • 0001519946 scopus 로고    scopus 로고
    • Solubility of silica polymorphs in electrolyte solutions. 1. Activity coefficient of aqueous silica from 25 degrees to 250 degrees C, Pitzer's parameterisation
    • 10.1016/S0009-2541(97)00046-6
    • M. Azaroual C. Fouillac J.M. Matray 1997 Solubility of silica polymorphs in electrolyte solutions. 1. Activity coefficient of aqueous silica from 25 degrees to 250 degrees C, Pitzer's parameterisation Chem. Geol. 140 155 165 10.1016/S0009-2541(97)00046-6
    • (1997) Chem. Geol. , vol.140 , pp. 155-165
    • Azaroual, M.1    Fouillac, C.2    Matray, J.M.3
  • 33
    • 0001678111 scopus 로고
    • The dependence of the acidity constants of silicic-acid on NaCl concentration using Pitzer equations
    • 10.1016/0304-4203(86)90079-4
    • J.P. Hershey F.J. Millero 1986 The dependence of the acidity constants of silicic-acid on NaCl concentration using Pitzer equations Mar. Chem. 18 101 105 10.1016/0304-4203(86)90079-4
    • (1986) Mar. Chem. , vol.18 , pp. 101-105
    • Hershey, J.P.1    Millero, F.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.