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A study of the thermal, ionic conductivities and thermotransport of calcia and gadolinia doped zirconia using molecular dynamics simulations

Analysis of thermotransport and thermal and ionic conductivity in doped lanthanum gallate (LSGM) using molecular dynamics

Simulation of the ionic conductivity, thermal conductivity and thermotransport of doped zirconia using molecular dynamics

Diffusion, thermotransport and thermodynamic properties of Ni-Zr melts: molecular dynamics study

Prediction of the lattice thermal conductivity of zircon and the cubic and monoclinic phases of zirconia by molecular dynamics simulation

Determination of the lattice thermal conductivity of the TiO2 polymorphs rutile and anatase by molecular dynamics simulation

The thermal conductivity decomposition of calcite calculated by molecular dynamics simulation

The Thermal Conductivity of Magnesite, Dolomite and Calcite as Determined by Molecular Dynamics Simulation

Molecular dynamics prediction of the influence of composition on thermotransport in Ni-Al melts

Molecular dynamics study of mass transport properties of liquid Cu-Ag alloys

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

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