Name: 5th Workshop on ab initio phonon calculations
Start: 2019-12-03T09:00:00+01:00
End: 2019-12-06T18:00:00+01:00
Location: Institute of Nuclear Physics PAN

Ab initio studies on lattice dynamics and Verwey transition in magnetite

AELAS: Automatic ELAStic property derivations via high-throughput first-principles computation

Anharmonic phonons at elevated temperatures in Al: experiment and ab initio predictions

Anharmonic properties of solids within the stochastic self-consistent harmonic approximation

Anomalous phonon dispersion in Nd(2-x)Ce(x)CuO(4) studied by inelastic x-ray scattering

Application and comparison of regression methods for force constant extraction using HIPHIVE

Development and application of ALAMODE software

Dynamics of the phase-change material GeTe across the structural phase transition

Dynamics of transition metal cyanides with anomalous thermal expansion behavior

Effect of magnetism on lattice dynamics as seen by Mössbauer spectroscopy

Electron-lattice coupling and the superconductivity in hydrogen-rich systems

Electron-phonon driven superconductivity of LiBi

Finite temperatures and the alloy analogy model

First-principles phonon calculations as a method of improving the atomistic thermodynamics of III-nitrides surfaces

Hybridized spin-lattice correlations in quantum magnets

Influence of the spin-orbit coupling on the electron-phonon interaction in superconductors: several case studies.

Lattice anharmonicity revealed by nuclear resonant inelastic x-ray scattering

Lattice dynamics and polarization-dependent phonon damping in 𝛼-phase FeSi2 nanostructures

Low frequency phonons in rare earths langasites

Low-temperature phase of the Cd2Re2O7 superconductor: ab initio phonon calculations and Raman scattering

Magnetically induced negative thermal expansion in some frustrated J1-J2 quantum chains

Phase space probability distribution in force constants estimation

Phonon anharmonicity from ab initio calculations

Phonon confinement and spin-phonon coupling in tensile-strained thin EuO films

Phonons at finite temperature

Raman spectra of short-period (GaN)n(AlN)m superlattices: ab initio study

Studying phonon lifetimes and heat conductivity of wurtzite aluminum nitride

The all-electron APW code WIEN2k: Applications to phonon related properties

The role of lattice dynamics in phase stability of Fe-Sn binary systems

Thermodynamic properties of UMo alloys from first principles

Thermodynamic stability and electronic response to phonon mode in silver diflouride polymorphs

Vibrational properties of irradiated nuclear graphite: Inelastic neutron scattering measurements and first-principles calculations

5th Workshop on ab initio phonon calculations

Office: Joanna Głąb

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5th Workshop on ab initio phonon calculations

Office: Joanna Głąb