Speaker
Mr
Milos M. Radonjic
(Scientific Computing Laboratory, Institute of Physics Belgrade, University of Belgrade)
Description
First principles calculations of the electronic structure and lattice
dynamics of FeSb2 and CoSb2 are performed using the Quantum Espresso package. Calculated vibrational modes and frequencies are used for proper assignation of the normal modes in the corresponding Raman scattering experiments.
Primary author
Mr
Milos M. Radonjic
(Scientific Computing Laboratory, Institute of Physics Belgrade, University of Belgrade)
Co-authors
Dr
Darko Tanaskovic
(Scientific Computing Laboratory, Institute of Physics Belgrade, University of Belgrade)
Dr
Nenad Lazarevic
(Center for Solid State Physics and New Materials, Institute of Physics Belgrade, University of Belgrade)
Dr
Zoran Popovic
(Center for Solid State Physics and New Materials, Institute of Physics Belgrade, University of Belgrade)
