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Origin of Ferroelectricity in Two Prototypical Hybrid Organic-Inorganic Perovskites

Probing the Effect of MWCNT Nanoinclusions on the Thermoelectric Performance of Cu3SbS4 Composites

Determination of the elastic constants of oriented polycrystalline Ti3SiC2 via coherent inelastic neutron scattering and ab-initio Molecular Dynamics - Density Functional Theory calculations

Insight into lattice thermal impedance via equilibrium molecular dynamics: case study on Al

Molecular dynamics study of phonon-mediated thermal transport in a Ni₅₀Al₅₀ melt: case analysis of the influence of the process on the kinetics of solidification

Phonon-mediated heat dissipation in a monatomic lattice: case study on Ni

Two-fluid nature of phonon heat conduction in a monatomic lattice

Decomposition model for phonon thermal conductivity of a monatomic lattice

Molecular dynamics prediction of phonon-mediated thermal conductivity of f.c.c. Cu

Phonon thermal conductivity of f.c.c. Cu by molecular dynamics simulation

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