General expressions for all anharmonic contributions of O(λ4) to the mean-square displacement of an atom in a crystal have been obtained. Numerical estimates have been made for a nearest-neighbor central-force model of a fcc lattice in the high-temperature limit and in the leading-term approximation. Our estimates for Lennard-Jones systems show that anharmonic contributions of O(λ4) cannot be ignored. Estimated recoilless fraction of 9.4-keV transition of 83Kr in solid krypton is found to be quite close to experimental values
The correlative method of unsymmetrized self-consistent field (CUSF) is used to study dynamical char...
The anharmonic contributions of O(λ<SUP>4</SUP>) to the phonon frequency shift and width at hig...
International audienceIt has recently been shown that the ab initio anharmonic free energy of fcc cr...
We have presented a Green's function method for the calculation of the atomic mean square displacem...
Anharmonic contributions to the mean-square velocity of an atom in a crystal lattice have been obtai...
This article treats the lattice theory of the anharmonic effects. This theory contains an extension ...
The atomic mean square displacement of aluminium and noble metals are calculated as a function of te...
We study the interatomic correlations and mean square relative displacements (MSRD) in anharmonic cr...
We study the interatomic correlations and mean square relative displacements (MSRD) in anharmonic cr...
Based on the correlative method of an unsymmetrized self-consistent field,(16-23) We have derived ex...
A general derivation of the anharmonic coefficients for a periodic lattice invoking the special cas...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
The anharmonic contributions of order η<SUP>4</SUP> to the free energy of a crystal have been evalua...
Using the correlative method of unsymmetrized self-consistent field we study the dynamical propertie...
The correlative method of unsymmetrized self-consistent field (CUSF) is used to study dynamical char...
The correlative method of unsymmetrized self-consistent field (CUSF) is used to study dynamical char...
The anharmonic contributions of O(λ<SUP>4</SUP>) to the phonon frequency shift and width at hig...
International audienceIt has recently been shown that the ab initio anharmonic free energy of fcc cr...
We have presented a Green's function method for the calculation of the atomic mean square displacem...
Anharmonic contributions to the mean-square velocity of an atom in a crystal lattice have been obtai...
This article treats the lattice theory of the anharmonic effects. This theory contains an extension ...
The atomic mean square displacement of aluminium and noble metals are calculated as a function of te...
We study the interatomic correlations and mean square relative displacements (MSRD) in anharmonic cr...
We study the interatomic correlations and mean square relative displacements (MSRD) in anharmonic cr...
Based on the correlative method of an unsymmetrized self-consistent field,(16-23) We have derived ex...
A general derivation of the anharmonic coefficients for a periodic lattice invoking the special cas...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
The anharmonic contributions of order η<SUP>4</SUP> to the free energy of a crystal have been evalua...
Using the correlative method of unsymmetrized self-consistent field we study the dynamical propertie...
The correlative method of unsymmetrized self-consistent field (CUSF) is used to study dynamical char...
The correlative method of unsymmetrized self-consistent field (CUSF) is used to study dynamical char...
The anharmonic contributions of O(λ<SUP>4</SUP>) to the phonon frequency shift and width at hig...
International audienceIt has recently been shown that the ab initio anharmonic free energy of fcc cr...