The coherent-potential approximation for phonons in disordered binary alloys has been used to interpret the observed Raman spectra of the substitutionally disordered Si-Ge alloys. The spectral density function is calculated for the q→=0 optical phonons
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
Phonon anomalies in transition-metal compounds often produce enhanced two-phonon Raman spectra. Exam...
The vibrational properties of Si1/2Ge1/2 alloys are studied using first principles interatomic force...
The vibrational properties of Si1/2Ge1/2 alloys are studied using first principles interatomic force...
Zone-center optical phonons of tetrahedrally coordinated II-VI semiconductor ternary (ABI_xC x) and ...
The vibrational properties of Si-Ge systems are studied theoretically with ab initio techniques. Ful...
The vibrational properties of Si-Ge systems are studied theoretically with ab initio techniques. Ful...
We report on the detailed assignment of various features observed in the Raman spectra of SiGe alloy...
The Raman spectra of pentanary GaInAsSbP alloys are reported for the first time. Measurements were p...
We have studied the effects of substitutional disorder on the inelastic light scattering by phonons...
We have studied the effects of substitutional disorder on the inelastic light scattering by phonons...
The Raman spectra of pentanary GaInAsSbP alloys are reported for the first time. Measurements were p...
Following a brief outline of the statistical analysis of spectra with respect to random matrix theor...
A brief review is given of phonons in amorphous materials as seen in Raman scattering, infrared abso...
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
Phonon anomalies in transition-metal compounds often produce enhanced two-phonon Raman spectra. Exam...
The vibrational properties of Si1/2Ge1/2 alloys are studied using first principles interatomic force...
The vibrational properties of Si1/2Ge1/2 alloys are studied using first principles interatomic force...
Zone-center optical phonons of tetrahedrally coordinated II-VI semiconductor ternary (ABI_xC x) and ...
The vibrational properties of Si-Ge systems are studied theoretically with ab initio techniques. Ful...
The vibrational properties of Si-Ge systems are studied theoretically with ab initio techniques. Ful...
We report on the detailed assignment of various features observed in the Raman spectra of SiGe alloy...
The Raman spectra of pentanary GaInAsSbP alloys are reported for the first time. Measurements were p...
We have studied the effects of substitutional disorder on the inelastic light scattering by phonons...
We have studied the effects of substitutional disorder on the inelastic light scattering by phonons...
The Raman spectra of pentanary GaInAsSbP alloys are reported for the first time. Measurements were p...
Following a brief outline of the statistical analysis of spectra with respect to random matrix theor...
A brief review is given of phonons in amorphous materials as seen in Raman scattering, infrared abso...
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
This thesis consists of two parts. The first part is devoted to the study of vibrational properties ...
Phonon anomalies in transition-metal compounds often produce enhanced two-phonon Raman spectra. Exam...