Book Chapter10.1016/S0081-1947(08)60515-9
Cohesion of Ionic Solids in the Born Model
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TL;DR: The Born model was originally proposed for the purpose of evaluating the lattice energy of crystals, which approach this idealized picture, and because of its success and simplicity it has subsequently been applied to the description of a variety of physical properties of ionic crystals, with varying degrees of success.
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Abstract: Publisher Summary In an idealized picture, an ionic crystal is regarded as composed of spherical, nonoverlapping ions, bearing net charges of integral amount. The electrostatic interactions of these pointlike charges give rise to a net binding (Madelung energy), as each ion is preferentially surrounded by ions of opposite charge. In typical ionic crystals, the Madelung energy is in fact quite close to the observed cohesive energy. The Born model was originally proposed for the purpose of evaluating the lattice energy of crystals, which approach this idealized picture, and because of its success and simplicity it has subsequently been applied to the description of a variety of physical properties of ionic crystals, with varying degrees of success. In the framework of the Born model, it is convenient to describe the lattice energy of an ionic crystal as composed of energy terms arising from interactions between the ions. In addition to the net binding provided by the electrostatic interactions of point-like ionic charges, the binding arising from a synchronization of the electronic motions in the ions is considered explicitly in some versions of the model. The contribution of this so-called “van der Waals interaction” to the lattice energy is small, of the order of a few per cent. The ratio between the polarization energy that is connected with the mutually induced electronic dipoles on a pair of ions and the Coulomb interaction energy of the net charges of the ions is definitely less than the ionic polarizability per unit volume. The attractive forces in the crystal are balanced by the so-called overlap repulsive forces, which oppose the interpenetration of the ions.
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Citations
Analysis of linear and non-linear polarizabilities of alkali-halide crystals
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Cohesive Energies, Equation of State, and Thermoelastic Properties of Mixed Alkali Halide Crystals
TL;DR: In this paper, the Harrison analytical potential form for the overlap repulsive energy derived from quantum mechanical considerations is used to describe the nearest neighbour as well as next neighbour interactions, and the long-range electrostatic and the short-range van der Waals interactions are also considered in the potential model.
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Electrostatic potential in hexagonal ionic crystals
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Effect of pressure on F-band energies in alkali halides
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References
•Book
Dynamical Theory of Crystal Lattices
Max Born,Kʿun Huang +1 more
- 01 Jan 1954
TL;DR: Born and Huang's classic work on the dynamics of crystal lattices was published over thirty years ago, and it remains the definitive treatment of the subject as mentioned in this paper. But it is not the most complete work on crystal lattice dynamics.
10.9K
Wechselwirkung neutraler Atome und homöopolare Bindung nach der Quantenmechanik
W. Heitler,F. London +1 more
TL;DR: In this article, a charakteristische quantenmechanische Mehrdeutigkeit scheint geeignet zu sein, die verschiedenen Verhaltungsweisen zu umfassen, welche die Erfahrung liefert: Wasserstoff z. B. elastischer Reflexion, bei den Edelgasen dagegen nur die letztere.
1.7K
Electronic Processes in Ionic Crystals
TL;DR: Mott and Gurney's book on electrons in ionic crystals, the authors, is an excellent and perhaps the first monograph on applied theoretical physics and has been used for many applications of modern theoretical physics to questions of appreciable technical importance.