Ions in ionic crystals are considered to exist in compressible space-filling polyhedral cells analogous to the Wigner-Seitz cell in metals. Repulsion arises from the compression energy of the ions written as a surface integral over the ionic cells. Two adjustable parameters are introduced per ion with the provision that the same parameters can be used in any crystal of any structure in which the ion occurs. The 18 parameters for the 5 alkali and 4 halogen ions have been determined from PV data on the 20 alkali halides. The important successes of the theory are: (i) All the twenty alkali halides are correctly predicted to occur in their observed structures (ii) The thermal transition in CsCl is explained (iii) The pressure transitions in the...
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interat...
Restricted AccessThe compressible ion approach to repulsion which has been shown to work well for th...
A model for the ionic interactions in polyvalent metal halides was originally built for chloroalumin...
Ions in ionic crystals are considered to exist in compressible space-filling polyhedral cells analog...
An ionic crystal is viewed as a collection of compressible ions in polyhedral, spacefilling cells. R...
An empirical approach is attempted to make the repulsion potential of ions in an ionic crystal struc...
Open AccessA novel approach to the formulation of the repulsion potential of ions in ionic crystal -...
The possibility of writing the repulsive energy in the Born model of binary ionic crystals as a sum ...
The divalent ions in alkaline earth chalcogenides are viewed as compressible objects and are treated...
First-principle local-density calculations of the total energy of ions confined within a sphere were...
A simple theory is developed which shows that the regions of stability of the CsCl, NaCl and ZnS str...
The lattice energies and other properties of ionic crystals have been studied on the basis of a Lenn...
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interat...
The alkali halides, known as ionic crystals, have the NaCl-type or CsCl-type structure as the ground...
An equation of state is obtained for ionic crystals based on the Born theory by assuming that the th...
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interat...
Restricted AccessThe compressible ion approach to repulsion which has been shown to work well for th...
A model for the ionic interactions in polyvalent metal halides was originally built for chloroalumin...
Ions in ionic crystals are considered to exist in compressible space-filling polyhedral cells analog...
An ionic crystal is viewed as a collection of compressible ions in polyhedral, spacefilling cells. R...
An empirical approach is attempted to make the repulsion potential of ions in an ionic crystal struc...
Open AccessA novel approach to the formulation of the repulsion potential of ions in ionic crystal -...
The possibility of writing the repulsive energy in the Born model of binary ionic crystals as a sum ...
The divalent ions in alkaline earth chalcogenides are viewed as compressible objects and are treated...
First-principle local-density calculations of the total energy of ions confined within a sphere were...
A simple theory is developed which shows that the regions of stability of the CsCl, NaCl and ZnS str...
The lattice energies and other properties of ionic crystals have been studied on the basis of a Lenn...
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interat...
The alkali halides, known as ionic crystals, have the NaCl-type or CsCl-type structure as the ground...
An equation of state is obtained for ionic crystals based on the Born theory by assuming that the th...
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interat...
Restricted AccessThe compressible ion approach to repulsion which has been shown to work well for th...
A model for the ionic interactions in polyvalent metal halides was originally built for chloroalumin...