Lattice vibrations in six face-centered-cubic metals (i.e., copper, silver, gold, lead, palladium, and nickel) are studied by computing phonon dispersion relations along the principal symmetry directions, and the Debye temperature (D), the mean-square displacement (u2), the effective x-ray characteristic temperature (m), and the Debye-Waller factor exponent (W), as a function of absolute temperature (T). The model used for the present purpose is the ionic Morse potential immersed in a sea of free-electron gas. This scheme provides a new way to evaluate Morse-function parameters by including the effects of the conduction electrons in the metals. The computed results are found to be in excellent agreement with the available experimental obser...
A phenomenological model for lattice dynamics of b.c.c. metals is proposed by combining central ion-...
The vibrational spectrum and lattice heat capacities of lead are calculated on the basis of the exte...
The Morse parameters for the pairwise interaction of atoms in cubic metals were calculated from expe...
The original model of de Launay has been extended to include the interionic interactions out to four...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)By immersing the point-ion h.c.p. latti...
Quite recently we modified the original model of Sarkar et al. for cubic metals in extending the ion...
The vibration spectra and lattice heat capacities of copper, silver and gold have been calculated on...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
Phonon spectra and lattice heat capacities of copper, silver and gold have been calculated on the ba...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Phonon dispersion relations along the p...
The optimized model potential proposed by Shaw (1968) is used in lattice dynamical theory of simple ...
The model for the lattice dynamics of metals, recently proposed by the authors is improved by incorp...
A model band structure with noninteracting s and d bands for copper is used to calculate the static ...
A phenomenological model for lattice dynamics of b.c.c. metals is proposed by combining central ion-...
The vibrational spectrum and lattice heat capacities of lead are calculated on the basis of the exte...
The Morse parameters for the pairwise interaction of atoms in cubic metals were calculated from expe...
The original model of de Launay has been extended to include the interionic interactions out to four...
By employing the embedded-atom potentials of Mei et ai.[l], we have calculated the dynamical matric...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)By immersing the point-ion h.c.p. latti...
Quite recently we modified the original model of Sarkar et al. for cubic metals in extending the ion...
The vibration spectra and lattice heat capacities of copper, silver and gold have been calculated on...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
Phonon spectra and lattice heat capacities of copper, silver and gold have been calculated on the ba...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Phonon dispersion relations along the p...
The optimized model potential proposed by Shaw (1968) is used in lattice dynamical theory of simple ...
The model for the lattice dynamics of metals, recently proposed by the authors is improved by incorp...
A model band structure with noninteracting s and d bands for copper is used to calculate the static ...
A phenomenological model for lattice dynamics of b.c.c. metals is proposed by combining central ion-...
The vibrational spectrum and lattice heat capacities of lead are calculated on the basis of the exte...
The Morse parameters for the pairwise interaction of atoms in cubic metals were calculated from expe...