First-Principles Study on Structural, Electronic, Elastic, Phonon, and Thermodynamic Properties of Tungsten Oxide-Based Perovskite NaWO3
C. Çoban
Topics & Concepts
Bulk modulusShear modulusPhononCondensed matter physicsDensity functional theoryMaterials scienceHelmholtz free energyPerovskite (structure)AnisotropyThermodynamicsLattice constantDensity of statesDebye modelHeat capacityChemistryCrystallographyComputational chemistryDiffractionComposite materialPhysicsQuantum mechanicsPerovskite Materials and ApplicationsThermal Expansion and Ionic ConductivityHeusler alloys: electronic and magnetic properties