Pseudopotential methods have been used successfully to understand static, dynamical and transport properties with good degree of agreement in condensed matter physics. In the present communication, we have investigated lattice dynamics of Ca and Sr in bcc phase using local pseudopotential due to George et al. The pseudopotential contains two parameters rc and which are determined from zero pressure condition. The computed results of phonon frequencies are in good agreement with experimental finding and maximum deviation for both the metals are about 10 % with experimental findings. Further, we have computed dynamical elastic constants (C11, C12 and C44) and bulk moduli (B) which are also comparable with experimental results and other theore...
In this thesis I have studied some problems of condensed matter at high pressures and temperatures b...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...
Pseudopotential methods have been used successfully to understand static, dynamical and transport pr...
The experimental and theoretical studies of various properties of transition metals alloys are impor...
The experimental and theoretical studies of various properties of transition metals alloys are impor...
Phonon dispersion curves and heat capacities of calcium and strontium are calculated on the basis of...
The variation of Debye-Waller factors and mean square displacements at different temperatures for si...
The variation of Debye-Waller factors and mean square displacements at different temperatures for si...
In the present communication, comparative study of superconducting state parameters [Electron Phonon...
Total-energy calculations have been performed for Rb at zero temperature using a self-consistent ab ...
We searched for the structure of calcium in phases IV and V by a metadynamics simulation based on ab...
An Embedded-Atom-Method model that is successful at describing the vibrational properties of alkali ...
In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; e...
A more realistic model, requiring a few parameters to explain the interactions among distant neighbo...
In this thesis I have studied some problems of condensed matter at high pressures and temperatures b...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...
Pseudopotential methods have been used successfully to understand static, dynamical and transport pr...
The experimental and theoretical studies of various properties of transition metals alloys are impor...
The experimental and theoretical studies of various properties of transition metals alloys are impor...
Phonon dispersion curves and heat capacities of calcium and strontium are calculated on the basis of...
The variation of Debye-Waller factors and mean square displacements at different temperatures for si...
The variation of Debye-Waller factors and mean square displacements at different temperatures for si...
In the present communication, comparative study of superconducting state parameters [Electron Phonon...
Total-energy calculations have been performed for Rb at zero temperature using a self-consistent ab ...
We searched for the structure of calcium in phases IV and V by a metadynamics simulation based on ab...
An Embedded-Atom-Method model that is successful at describing the vibrational properties of alkali ...
In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; e...
A more realistic model, requiring a few parameters to explain the interactions among distant neighbo...
In this thesis I have studied some problems of condensed matter at high pressures and temperatures b...
A simple model for the calculation of the phonon dispersion curves of the noble and transition metal...
AbstractWe present ab initio calculations for CaS, CaSe and CaTe, in the B1 (NaCl) and B2 (CsCl) pha...