Phonon dispersion relations along the principal symmetry directions and lattice heat capacities of chromium have been calculated on the basis of extended de Launay model. Theoretical results are found to exhibit good reproduction of experimental ones. © 1978 with the authors.451758
Phonon dispersion curves along the three principal symmetry directions of the alloy Rb1-xKx are deri...
A central-force, rigid-atom model has been used to study the lattice dynamics of frozen rare gases. ...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
The original model of de Launay has been extended to include the interionic interactions out to four...
The phonon dispersion relations in magnesium along the two principal symmetry directions i.e. |000Ξ|...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)By immersing the point-ion h.c.p. latti...
The vibrational spectrum and lattice heat capacities of lead are calculated on the basis of the exte...
Phonon spectra and lattice heat capacities of copper, silver and gold have been calculated on the ba...
Phonon dispersion curves and heat capacities of calcium and strontium are calculated on the basis of...
Quite recently we modified the original model of Sarkar et al. for cubic metals in extending the ion...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
Lattice vibrations in six face-centered-cubic metals (i.e., copper, silver, gold, lead, palladium, a...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Phonon dispersion relations along the p...
The model for the lattice dynamics of metals, recently proposed by the authors is improved by incorp...
The lattice dynamics of C60 has been studied first by means of group theory and then by diagonalizin...
Phonon dispersion curves along the three principal symmetry directions of the alloy Rb1-xKx are deri...
A central-force, rigid-atom model has been used to study the lattice dynamics of frozen rare gases. ...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
The original model of de Launay has been extended to include the interionic interactions out to four...
The phonon dispersion relations in magnesium along the two principal symmetry directions i.e. |000Ξ|...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)By immersing the point-ion h.c.p. latti...
The vibrational spectrum and lattice heat capacities of lead are calculated on the basis of the exte...
Phonon spectra and lattice heat capacities of copper, silver and gold have been calculated on the ba...
Phonon dispersion curves and heat capacities of calcium and strontium are calculated on the basis of...
Quite recently we modified the original model of Sarkar et al. for cubic metals in extending the ion...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
Lattice vibrations in six face-centered-cubic metals (i.e., copper, silver, gold, lead, palladium, a...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Phonon dispersion relations along the p...
The model for the lattice dynamics of metals, recently proposed by the authors is improved by incorp...
The lattice dynamics of C60 has been studied first by means of group theory and then by diagonalizin...
Phonon dispersion curves along the three principal symmetry directions of the alloy Rb1-xKx are deri...
A central-force, rigid-atom model has been used to study the lattice dynamics of frozen rare gases. ...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
DOI
Add to ORKG