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Analysis of thermotransport and thermal and ionic conductivity in doped lanthanum gallate (LSGM) using molecular dynamics
- Momenzadeh, Leila, Belova, Irina V., Murch, Graeme E.
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
- Momenzadeh, Leila, Moghtaderi, Behdad, Liu, Xianfeng, Sloan, Scott W., Belova, Irina V., Murch, Graeme E.
Prediction of phonon thermal conductivity of materials by molecular dynamics simulation
- Momenzadeh, Leila
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