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

- Momenzadeh, Leila, Belova, Irina V., Murch, Graeme E.

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

- Momenzadeh, Leila, Belova, Irina V., Murch, Graeme E.

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

- Momenzadeh, Leila, Belova, Irina V., Murch, Graeme E.

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

- Momenzadeh, Leila, Moghtaderi, Behdad, Belova, Irina V., Murch, Graeme E.

The thermal conductivity decomposition of calcite calculated by molecular dynamics simulation

- Momenzadeh, Leila, Moghtaderi, Behdad, Buzzi, Olivier, Liu, Xianfeng, Sloan, Scott W., Murch, Graeme E.

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.