Volume-based thermodynamics: estimations for 2:2 salts |
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Authors: | Jenkins H Donald Brooke Glasser Leslie |
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Institution: | Department of Chemistry, University of Warwick, Coventry, West Midlands, UK. Don.Jenkins@warwich.ac.uk |
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Abstract: | The lattice energy of an ionic crystal, U(POT), can be expressed as a linear function of the inverse cube root of its formula unit volume (i.e., Vm(-1/3)); thus, U(POT) approximately 2I(alpha/Vm(1/3) + beta), where alpha and beta are fitted constants and I is the readily calculated ionic strength factor of the lattice. The standard entropy, S, is a linear function of Vm itself: S approximately kVm + c, with fitted constants k and c. The constants alpha and beta have previously been evaluated for salts with charge ratios of 1:1, 1:2, and 2:1 and for the general case q:p, while values of k and c applicable to ionic solids generally have earlier been reported. In this paper, we obtain alpha and beta, k and c, specifically for 2:2 salts (by studying the ionic oxides, sulfates, and carbonates), finding that U(POT)MX 2:2]/(kJ mol(-1)) approximately 8(119/Vm(1/3) + 60) and S degree MX 2:2]/(J K(-1) mol(-1)) approximately 1382V(m) + 16. |
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