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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

Phonon thermal conductivity of the cubic and monoclinic phases of zirconia by molecular dynamics simulation

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

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

Prediction of phonon thermal conductivity of materials by molecular dynamics simulation

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