Krzysztof Parlinski

Phonon dispersion and lifetimes in MgB2

We measure phonon dispersion and linewidth in a single crystal of MgB2 along the Gamma-A, Gamma-M, and A-L directions using inelastic x-ray scattering. We use density functional theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E(2g) phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling.

Mechanism of the Verwey transition in magnetite.

By combining ab initio results for the electronic structure and phonon spectrum with the group theory, we establish the origin of the Verwey transition in Fe3O4. Two primary order parameters with X3 and Delta5 symmetries are identified. They induce the phase transformation from the high-temperature cubic to the low-temperature monoclinic structure. The on-site Coulomb interaction U between 3d electrons at Fe ions plays a crucial role in this transition--it amplifies the coupling of phonons to conduction electrons and thus opens a gap at the Fermi energy.

Ab initio lattice dynamics and elastic constants of ZrC

Abstract:Ab initio calculations and a direct method are applied to derive the phonon dispersion relations and phonon density of states for the ZrC crystal. The results are in good agreement with neutron scattering data. The force constants are determined from the Hellmann-Feynman forces induced by atomic displacements in a 222 supercell. The elastic constants are found using the deformation method and successfully compare with experimental data.

TiC lattice dynamics from ab initio calculations

Abstract:Ab initio calculations and a direct method have been applied to derive the phonon dispersion curves and phonon density of states for the TiC crystal. The results are compared and found to be in a good agreement with the experimental neutron scattering data. The force constants have been determined from the Hellmann-Feynman forces induced by atomic displacements in a 2x2x2supercell. The calculated phonon density of states suggests that vibrations of Ti atoms form acoustic branches, whereas the motion of C atoms is confined to optic branches. The elastic constants have been found using the deformation method and compared with the results obtained from acoustic phonon slopes.

Origin of the Verwey transition in magnetite: Group theory, electronic structure, and lattice dynamics study

The Verwey phase transition in magnetite has been analyzed using the group theory methods. It is found that two order parameters with the symmetries

Vibrational Properties of {alpha}- and {sigma}-phase Fe-Cr alloy.

{X}_{3}

Elastic properties and phase stability of AgBr under pressure

and

Anharmonicity due to Electron-Phonon Coupling in Magnetite

{\ensuremath{\Delta}}_{5}

Structure and elastic properties of Mg(OH)2 from density functional theory

induce the structural transformation from the high-temperature cubic to the low-temperature monoclinic phase. The coupling between the order parameters is described by the Landau free energy functional. The electronic and crystal structure for the cubic and monoclinic phases were optimized using the ab initio density functional method. The electronic structure calculations were performed within the generalized gradient approximation including the on-site interactions between

On the kinetics of the first order phase transitions

3d