The Lennard-Jones Devonshire 1 (LJD) single particle theory for liquids is extended and applied to the anharmonic solid in a high temperature limit. The exact free energy for the crystal is expressed as a convergent series of terms involving larger and larger sets of contiguous particles called cell-clusters. The motions of all the particles within cell-clusters are correlated to each other and lead to non-trivial integrals of orders 3, 6, 9, ... 3N. For the first time the six dimensional integral has been calculated to high accuracy using a Lennard-Jones (6-12) pair interaction between nearest neighbours only for the f.c.c. lattice. The thermodynamic properties predicted by this model agree well with experimental results for sol...
Molecular crystals expand appreciably upon heating due to both zero-point and thermal vibrational mo...
We study the cluster properties of the lattice-gas model (isomorphous to the usual ferromagnetic Isi...
We report a study of the phase behavior of multiple-occupancy crystals through simulation. We argue ...
A well-known cluster expansion, which leads to virial expansion for the free energy of low density s...
Various methods proposed for the quantum crystal problem are studied in one dimension, using a simpl...
One of the fascinating aspects of physics is that one sometimes encounters systems that cannot be ch...
A method for calculating thermodynamic properties of clusters from knowledge of a sample of minima o...
A crystal is described by a probability density which is not symmetric regarding the interchange of ...
The thermodynamic perturbation approach and the cell theory are used to determine the complete phase...
Many-particle perturbation theory and diagram techniques are used to examine the effects of phonon-p...
On the-basis of the cell model, the atomic distribution in each cell in a solid system consisting of...
The many-body expansion Vint = ∑i rHS, with rHS being the hard-sphere radius at the start of the rep...
It is widely believed that the lowest energy configurations for small rare gas clusters have icosahe...
This article treats the lattice theory of the anharmonic effects. This theory contains an extension ...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
Molecular crystals expand appreciably upon heating due to both zero-point and thermal vibrational mo...
We study the cluster properties of the lattice-gas model (isomorphous to the usual ferromagnetic Isi...
We report a study of the phase behavior of multiple-occupancy crystals through simulation. We argue ...
A well-known cluster expansion, which leads to virial expansion for the free energy of low density s...
Various methods proposed for the quantum crystal problem are studied in one dimension, using a simpl...
One of the fascinating aspects of physics is that one sometimes encounters systems that cannot be ch...
A method for calculating thermodynamic properties of clusters from knowledge of a sample of minima o...
A crystal is described by a probability density which is not symmetric regarding the interchange of ...
The thermodynamic perturbation approach and the cell theory are used to determine the complete phase...
Many-particle perturbation theory and diagram techniques are used to examine the effects of phonon-p...
On the-basis of the cell model, the atomic distribution in each cell in a solid system consisting of...
The many-body expansion Vint = ∑i rHS, with rHS being the hard-sphere radius at the start of the rep...
It is widely believed that the lowest energy configurations for small rare gas clusters have icosahe...
This article treats the lattice theory of the anharmonic effects. This theory contains an extension ...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
Molecular crystals expand appreciably upon heating due to both zero-point and thermal vibrational mo...
We study the cluster properties of the lattice-gas model (isomorphous to the usual ferromagnetic Isi...
We report a study of the phase behavior of multiple-occupancy crystals through simulation. We argue ...