58 citations · 149 across the 4 of their papers we have counts for
4 papers
Electronic, vibrational and thermodynamic properties of beta-HgS (metacinnabar), HgSe and HgTe
M. Cardona, R. K. Kremer, R. Lauck +3
We report ab initio calculations of the electronic band structure and the phonon dispersion relations of the zincblende-type mercury chalcogenides (beta-HgS, HgSe, and HgTe). The l…
Lattice Dynamics and Specific Heat of - GeTe: a theoretical and experimental study
R. Shaltaf, X. Gonze, M. Cardona +2
We extend recent \textit{ab initio} calculations of the electronic band structure and the phonon dispersion relations of rhombohedral GeTe to calculations of the density of phonon…
Lattice Properties of PbX (X = S, Se, Te): Experimental Studies and ab initio Calculations Including Spin-Orbit Effects
A. H. Romero, M. Cardona, R. K. Kremer +4
During the past five years the low temperature heat capacity of simple semiconductors and insulators has received renewed attention. Of particular interest has been its dependence…
Heat Capacity of PbS: Isotope Effects
M. Cardona, R. K. Kremer, R. Lauck +3
In recent years, the availability of highly pure stable isotopes has made possible the investigation of the dependence of the physical properties of crystals, in particular semicon…