Lattice potential energy estimation for complex ionic salts from density measurements
UNSPECIFIED. (2002) Lattice potential energy estimation for complex ionic salts from density measurements. INORGANIC CHEMISTRY, 41 (9). pp. 2364-2367. ISSN 0020-1669Full text not available from this repository.
Official URL: http://dx.doi.org/10.1021/ic011216k
This paper is one of a series exploring simple approaches for the estimation of lattice energy of ionic materials, avoiding elaborate computation. The readily accessible, frequently reported, and easily measurable (requiring only small quantities of inorganic material) property of density, rho(m), is related, as a rectilinear function of the form (rho(m)/M-m)(1/3), to the lattice energy U-POT of ionic materials, where Mm is the chemical formula mass. Dependence on the cube root is particularly advantageous because this considerably lowers the effects of any experimental errors in the density measurement used. The relationship that is developed arises from the dependence (previously reported in Jenkins, H. D. B.; Roobottom, H. K.; Passmore, J.; Glasser, L. Inorg. Chem. 1999, 38, 3609) of lattice energy on the inverse cube root of the molar volume. These latest equations have the form U-POT/kJ mol(-1) = gamma(rho(m)/M-m)(1/3) + delta, where for the simpler salts (i.e., U-POT/kJ mol(-1) < 5000 kJ mol(-1)), gamma and delta are coefficients dependent upon the stoichiometry of the inorganic material, and for materials for which U-POT/kJ mol(-1) > 5000, gamma/kJ mol(-1) CM = 10(-7) A/(2/N-A)(1/3) and delta/kJ mol(-1) = 0 where A is the general electrostatic conversion factor (A = 121.4 U mol(-1)), I is the ionic strength = 1/2Sigman(i)z(i)(2), and N-A is Avogadro's constant.
|Item Type:||Journal Article|
|Subjects:||Q Science > QD Chemistry|
|Journal or Publication Title:||INORGANIC CHEMISTRY|
|Publisher:||AMER CHEMICAL SOC|
|Official Date:||6 May 2002|
|Number of Pages:||4|
|Page Range:||pp. 2364-2367|
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