M. Sternik

A mixed-space approach to first-principles calculations of phonon frequencies for polar materials

Dynamic emission Stokes shift and liquid-like dielectric solvation of band edge carriers in lead-halide perovskites

Local Polar Fluctuations in Lead Halide Perovskite Crystals

Phase stability and transformations in the halide perovskiteCsSnI3

Necessary and sufficient elastic stability conditions in various crystal systems

Electron-phonon interactions from first principles

Distributions of phonon lifetimes in Brillouin zones

Sustainable Conversion of Carbon Dioxide: An Integrated Review of Catalysis and Life Cycle Assessment

Stability and Reactivity of ϵ−χ−θ Iron Carbide Catalyst Phases in Fischer−Tropsch Synthesis: Controlling μ_C

Ab initiocalculations of phonons inLiNbO3

Enhancement of Exciton–Phonon Scattering from Monolayer to Bilayer WS₂

Phonons and related crystal properties from density-functional perturbation theory

Lattice instabilities in metallic elements

ShengBTE: A solver of the Boltzmann transport equation for phonons

Phonon Mechanism of the Magnetostructural Phase Transition in MnAs

Vibrational Properties ofα- andσ-Phase Fe-Cr Alloy

Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulatorFe2SiO4spinel

Lattice dynamics of Ga1−xAlxAs studied by ab initio calculations

Probing the dynamical properties of the metastable bccFexCo1−xphase

Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode