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

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

2020Computational Materials Science18 citationsDOI

Topics & Concepts

Thermal conductivityCubic zirconiaPhononMonoclinic crystal systemMaterials scienceAtmospheric temperature rangeInteratomic potentialZirconLattice (music)ThermodynamicsCondensed matter physicsMolecular dynamicsMineralogyCrystal structureChemistryCrystallographyComputational chemistryPhysicsComposite materialCeramicNuclear physicsAcousticsThermal properties of materialsMaterial Dynamics and PropertiesAdvanced Thermoelectric Materials and Devices
Prediction of the lattice thermal conductivity of zircon and the cubic and monoclinic phases of zirconia by molecular dynamics simulation | Litcius