Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations
Razieh Momeni Feili, Mehrdad Dadsetani, Reihan Nejatipour, Ali Ebrahimian
Topics & Concepts
MXenesMonolayerDensity functional theoryMAX phasesBond lengthNitrideElectron energy loss spectroscopyCarbideChemistryMaterials scienceCrystallographyElectronic structureComputational chemistryNanotechnologyCrystal structureLayer (electronics)Transmission electron microscopyOrganic chemistryMXene and MAX Phase MaterialsGraphene research and applications2D Materials and Applications