Abstract:- An equation of motion technique of quantum dynamics and Dyson equation approach have been used to obtain Fourier transformed electron Green`s function in presence of isotopic impurity and anharmonicity Hamiltonian has been taken as a sum of harmonic part, electron part, defect part, electron phonon interaction part, anharmonic part.The anharmonicity has been taken upto quartic terms. The response function has been obtained responsible for electron phonon linewidth. At high temperature, an expression of electron density of states (EDOS) has been obtained according to different fields present in semiconductor continuum. An EDOS has been also influenced by perturbed mode energy.The effect on intensity of peaks with respect to temper...
In this work, we discuss two approaches to calculate phonon spectra of crystals within the all-elect...
In the past sixty years, X-ray, neutron and electron dffraction have emerged as the structural techn...
This article reviews the current status of lattice-dynamical calculations in crystals, using density...
288-293<span style="font-size:14.0pt;line-height: 115%;font-family:" times="" new="" roman";mso-far...
The expression for the electron density of states (EDOS) of high temperature superconductors (HTS) h...
142-149The quantum dynamics of electrons has been investigated with the help of double time thermo...
We have presented a Green's function method for the calculation of the atomic mean square displacem...
110-114In an isotopically disordered semiconductor crystal , electrons interact with harmonic and ...
The quantum-mechanical analysis of the closed complex of the physical-chemical properties in the cry...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
The theory of the phonon broadening of optical absorption lines in impurity doped semiconductors is ...
We propose a novel approach for characterising the electron spectrum of disordered crystals construc...
The behavior of different thermodynamic functions of a system of delocalized electrons in a crystal ...
The phonon spectrum in a quantum crystal, where short-range correlations are important, is obtained ...
The properties of thermal transport in solids are very important in research and industry. Different...
In this work, we discuss two approaches to calculate phonon spectra of crystals within the all-elect...
In the past sixty years, X-ray, neutron and electron dffraction have emerged as the structural techn...
This article reviews the current status of lattice-dynamical calculations in crystals, using density...
288-293<span style="font-size:14.0pt;line-height: 115%;font-family:" times="" new="" roman";mso-far...
The expression for the electron density of states (EDOS) of high temperature superconductors (HTS) h...
142-149The quantum dynamics of electrons has been investigated with the help of double time thermo...
We have presented a Green's function method for the calculation of the atomic mean square displacem...
110-114In an isotopically disordered semiconductor crystal , electrons interact with harmonic and ...
The quantum-mechanical analysis of the closed complex of the physical-chemical properties in the cry...
This paper reviews the theory of anharmonic effects in crystals. The expansion of the potential betw...
The theory of the phonon broadening of optical absorption lines in impurity doped semiconductors is ...
We propose a novel approach for characterising the electron spectrum of disordered crystals construc...
The behavior of different thermodynamic functions of a system of delocalized electrons in a crystal ...
The phonon spectrum in a quantum crystal, where short-range correlations are important, is obtained ...
The properties of thermal transport in solids are very important in research and industry. Different...
In this work, we discuss two approaches to calculate phonon spectra of crystals within the all-elect...
In the past sixty years, X-ray, neutron and electron dffraction have emerged as the structural techn...
This article reviews the current status of lattice-dynamical calculations in crystals, using density...