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Theoretical prediction of 2D XI2 (X=Si, Ge, Sn, Pb) monolayers by density functional theory

Materials ScienceIi-vi SemiconductorEngineeringPhysicsNatural SciencesSurface ScienceCondensed Matter PhysicsApplied PhysicsLow-dimensional StructureMultilayer HeterostructuresTheoretical PredictionQuantum ChemistryLayered MaterialTopological Heterostructures