Applied Physics Letters · 2002 · 132 citations · 10 references
First Principles CalculationOptical MaterialsEngineeringEnergy Band StructureSolid-state ChemistryPhysical PropertyElectronic StructureIi-vi SemiconductorOptical PropertiesMaterials ScienceMaterials EngineeringTheoretical CalculationsPhysicsSolid-state PhysicTransition Metal ChalcogenidesMaterial AnalysisCondensed Matter PhysicsApplied PhysicsLight AbsorptionOrthorhombic Basi2Amorphous Solid
Optical and electrical properties of polycrystalline orthorhombic BaSi2 prepared by arc melting in Ar atmosphere were investigated. The optical absorption spectra measured at room temperature showed that indirect and direct absorption edges were 1.15 and 1.25 eV, respectively. The activation energy estimated from temperature dependence of the resistivity was 1.10 eV. These results agreed well with a calculated band structure of the orthorhombic BaSi2 by first principles calculation using density functional theory.
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BaSi2 and thin film alkaline earth silicides on silicon
R. A. McKee, F. J. Walker, J. Conner et al. · Applied Physics Letters · 1993 · 121 citations
Materials Science, Materials Engineering, Surface Characterization +13