Structure-driven electron transition in cerium mononitride: Insights from density functional theory combined with dynamical mean-field theory
Rusong Li, Xing Lü, Fei Wang, Jintao Wang, Zheng Xie
Topics & Concepts
Electronic structureElectronLattice constantCrystal structureCondensed matter physicsCeriumDensity functional theoryLattice (music)Phase diagramPhase transitionMean field theoryMaterials scienceType (biology)Transition metalPhysicsPhase (matter)CrystallographyQuantum mechanicsChemistryDiffractionCatalysisAcousticsEcologyBiochemistryMetallurgyBiologyRare-earth and actinide compoundsAdvanced Chemical Physics StudiesInorganic Chemistry and Materials