Corresponding-states correlation of properties of ionic melts

Keywords

Ionic bonding, Thermodynamics, Monte Carlo method, Statistical physics, Ionic liquid

References

• Perturbation theory and conformal solutionsWilliam R. Smith — 1971
• Perturbation Theory of the Heats of Mixing of Fused SaltsH. Ted Davis, Stuart A. Rice — 1964
• CORRIGENDUM: Rigid-ion models of the interionic potential in the alkali halidesDavid J. Adams, Ian R. McDonald — 1974
• Excess volumes for binary mixtures of fused nitratesB. Cleaver, B. C. J. Neil — 1969
• Thermodynamics of heterovalent cation exchange reactions in a montmorillonite clayH. Laudelout, R. Van Bladel, G.H. Bolt — 1968
• Theory of the Heats of Mixing of Certain Fused SaltsHoward Reiss, Jeffrey L. Katz, O. J. Kleppa — 1962
• An Empirical Corresponding States Correlation of Densities and Transport Properties of 1-1 Alkali Metal Molten SaltsR. E. Young, John P. O’Connell — 1971
• Excess Volumes of Mixing in Liquid Binary Alkali Halide Mixtures.Jan Lützow Holm, Lennart Kullberg, Ingvald Roti — 1971
• Conformal Ionic MixturesM. Blander, S. J. Yosim — 1963
• Heats of Mixing in Liquid Alkali Nitrate SystemsO. J. Kleppa, L. S. Hersh — 1961
• Statistical thermodynamics of mixtures of molecules of different sizesThomas W. Leland, J. S. Rowlinson, G. A. Sather — 1968
• Recent statistical mechanical theories of the thermodynamic properties of molten salts.Kraemer D. Luks, H. T. Davis — 1967
• Enthalpies of Mixing in Some Binary Liquid Halide MixturesLeroy S. Hersh, O. J. Kleppa — 1965
• Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II: The generalized Huggins-Mayer form☆M. Tosi, F. G. Fumi — 1964

Cited by

• Equation of state for pure sodium chlorideAndrzej Anderko, Kenneth S. Pitzer — 1992
• Molecular dynamics studies of the structure of γ-aluminaLuis Javier Álvarez, Javier Fdez. Sanz, M. J. Capitán — 1992
• Computer simulation study of the structural properties of molten caesium halidesM. Dixon, M J L Sangster — 1977
• Studies of LaAlO3 100 surfaces by molecular dynamics simulationsJean-Paul Jacobs, Miguel A. San‐Miguel, Luis Javier Álvarez — 1997
• A perturbation theory of the miscibility gap in metal-salt solutionsG. Chabrier, Jean-Pierre Hansen — 1986
• Charge-transfer molecular dynamicsAli Alavi, Luis Javier Álvarez, Stephen R. Elliott — 1992
• Onset of perovskite formation in the catalytic system La2O3/γ-Al2O3Luis Javier Álvarez, Javier Fdez. Sanz, Maria Jos� Capit�n — 1993
• Molecular dynamics simulation of the structure of the catalytic system La2O3-γ-Al2O3Luis Javier Álvarez, Javier Fdez. Sanz, M. J. Capitán — 1993
• Liquid-vapour equilibrium in the restricted primitive model for ionic liquidsM. J. Gillan — 1983
• Application of molecular dynamics computations to the conformal ionic solution theory: Thermodynamics of binary molten salt mixturesMarie‐Louise Saboungi, Aneesur Rahman — 1976
• On the description of molten sat mixtures by integral equation theoriesJochen Wiechen — 1985
• Thermodynamics of molten salt mixturesDavid J. Adams, Ian R. McDonald — 1977
• A theory for the structure and thermodynamics of molten Li/K ClJochen Wiechen — 1986
• A molecular dynamics study of the melting of alkali halide crystalsMohammad Amini, David Fincham, R. W. Hockney — 1979
• A simple model for solutions of liquid alkali and alkali halidesG. Chabrier, J. P. Hansen — 1983
• Short range effective potentials for ionic fluidsJ. H. R. Clarke, William R. Smith, Leslie V. Woodcock — 1986
• Lithium and tritium diffusion in lithium oxide (LiHeriberto Pfeiffer, Jorge E. Sánchez-Sánchez, Luis Javier Álvarez — 2000
• Mechanisms of formation of extraframework Al2O3 in zeolitesLuis Javier Álvarez, A. Ramı́rez-Solı́s, Pedro Bosch Giral — 1997
• Calculation of the melting point of alkali halides by means of computer simulations.Juan L. Aragones, Eduardo Sanz, Chantal Valeriani — 2012
• Molecular dynamics simulations of Na deposition on the TiO2(110) surfaceMiguel A. San‐Miguel, Carmen J. Calzado, Javier Fdez. Sanz — 1998

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