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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.

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

- Ahmed, Tanvir, Levchenko, Elena V., Evteev, Alexander V., Liu, Zi-Kui, Wang, William Yi, Kozubski, Rafal, Belova, Irina V., Murch, Graeme E.

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

- Sarder, U., Evteev, A. V., Levchenko, E. V., Kromik, A., Belova, I. V., Murch, G. E.

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