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Abstract:

KCl and NaCl in model steam have been studied by molecular dynamics. The distribution of H 2O around the ions has been established and their orientation compared to that predicted for point dipoles. Residual chemical potentials for the ionic species in steam have been calculated from the results of the simulations using the Kirkwood coupling parameter method. With this information it has been possible to calculate the association constant of ions into pairs and the solubility of the solid salts in steam. The results are in a good agreement with the scarce experimental information available. Thermodynamic quantities for ions in steam are compared with those for the hydration of the same ions in water at different temperatures.

Registro:

Documento: Artículo
Título:Ionic aggregates in steam. 2. Standard chemical potentials
Autor:Fernández-Prini, R.
Filiación:Unidad Actividad Química, Comn. Nac. de Ener. Atómica, Av. Libertador 8250, 1429-Capital Federal, Argentina
INQUIMAE, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428-Capital Federal, Argentina
CONICET, Argentina
Palabras clave:Computer simulation; Hydration; Ions; Molecular orientation; Potassium compounds; Sodium chloride; Solubility; Steam; Thermodynamic properties; Ionic aggregate; Potassium chloride; Molecular dynamics
Año:1998
Volumen:102
Número:1
Página de inicio:257
Página de fin:262
Título revista:Journal of Physical Chemistry B
Título revista abreviado:J Phys Chem B
ISSN:10895647
CODEN:JPCBF
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895647_v102_n1_p257_FernandezPrini

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Citas:

---------- APA ----------
(1998) . Ionic aggregates in steam. 2. Standard chemical potentials. Journal of Physical Chemistry B, 102(1), 257-262.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895647_v102_n1_p257_FernandezPrini [ ]
---------- CHICAGO ----------
Fernández-Prini, R. "Ionic aggregates in steam. 2. Standard chemical potentials" . Journal of Physical Chemistry B 102, no. 1 (1998) : 257-262.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895647_v102_n1_p257_FernandezPrini [ ]
---------- MLA ----------
Fernández-Prini, R. "Ionic aggregates in steam. 2. Standard chemical potentials" . Journal of Physical Chemistry B, vol. 102, no. 1, 1998, pp. 257-262.
Recuperado de https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895647_v102_n1_p257_FernandezPrini [ ]
---------- VANCOUVER ----------
Fernández-Prini, R. Ionic aggregates in steam. 2. Standard chemical potentials. J Phys Chem B. 1998;102(1):257-262.
Available from: https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895647_v102_n1_p257_FernandezPrini [ ]