The mode Grüneisen parameters of the LO and TO Raman phonons of AlN, BN, and BP, and the dependence of eT* on lattice constant have been measured by Raman scattering in a diamond anvil cell. The results for eT* are interpreted by means of pseudopotential calculations of eT* versus lattice constant. © 1983 The American Physical Society.2884579458
This article may be downloaded for personal use only. Any other use requires prior permission of the...
International audienceCubic boron phosphide, BP, has been studied in situ by X-ray diffraction and R...
Die Gruppe-III-Nitride und Zinkoxid stehen wegen ihres hohen Anwendungspotentials im Mittelpunkt des...
Avec la cellule à enclumes de diamant il est devenu possible de mesurer très précisément les fréquen...
The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using ...
We report on the Raman analysis of wurtzite single-crystalline bulk AlN under hydrostatic pressures ...
In the course of a few years before his untimely death, Jean Michel Besson and his group performed ...
© 2020 American Physical Society. The fundamental theory of Raman and infrared (IR) linewidth has be...
Many ab initio approaches for calculating anharmonic phonon dispersion relations have recently been ...
Methods for theoretically evaluating lattice dynamics, anharmonic effects and related optical proper...
© 2014 American Physical Society. We studied bulk crystals of wurtzite AlN by means of uniaxial pres...
Raman and IR frequencies of N-2 in the molecular state are calculated as a function of pressure up t...
Phonon frequencies of a high-quality AlN layer coherently grown on a 6H-SiC (0001) substrate are inv...
The effect of pressure on the zone-center optical phonon modes of antimony in the A7 structure has ...
AbstractThe temperature and pressure dependences of the Raman spectrum of the transverse-optical mod...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
International audienceCubic boron phosphide, BP, has been studied in situ by X-ray diffraction and R...
Die Gruppe-III-Nitride und Zinkoxid stehen wegen ihres hohen Anwendungspotentials im Mittelpunkt des...
Avec la cellule à enclumes de diamant il est devenu possible de mesurer très précisément les fréquen...
The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using ...
We report on the Raman analysis of wurtzite single-crystalline bulk AlN under hydrostatic pressures ...
In the course of a few years before his untimely death, Jean Michel Besson and his group performed ...
© 2020 American Physical Society. The fundamental theory of Raman and infrared (IR) linewidth has be...
Many ab initio approaches for calculating anharmonic phonon dispersion relations have recently been ...
Methods for theoretically evaluating lattice dynamics, anharmonic effects and related optical proper...
© 2014 American Physical Society. We studied bulk crystals of wurtzite AlN by means of uniaxial pres...
Raman and IR frequencies of N-2 in the molecular state are calculated as a function of pressure up t...
Phonon frequencies of a high-quality AlN layer coherently grown on a 6H-SiC (0001) substrate are inv...
The effect of pressure on the zone-center optical phonon modes of antimony in the A7 structure has ...
AbstractThe temperature and pressure dependences of the Raman spectrum of the transverse-optical mod...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
International audienceCubic boron phosphide, BP, has been studied in situ by X-ray diffraction and R...
Die Gruppe-III-Nitride und Zinkoxid stehen wegen ihres hohen Anwendungspotentials im Mittelpunkt des...