Thermal and mechanical properties of U3Si2: A combined ab-initio and molecular dynamics study
T.P. Kaloni, E. Torres
Topics & Concepts
Thermal conductivityDensity functional theoryCondensed matter physicsMaterials scienceAb initioBoltzmann equationPhononAnisotropyThermalThermodynamicsChemistryComputational chemistryPhysicsQuantum mechanicsComposite materialOrganic chemistryNuclear Materials and PropertiesRare-earth and actinide compoundsSuperconductivity in MgB2 and Alloys