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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