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A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
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Citations
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References
2015
Year
Materials ScienceInorganic ChemistryIi-vi SemiconductorOptical MaterialsEngineeringOptical PropertiesNatural SciencesApplied PhysicsPhysical ChemistryTernary Compounds Agalx2Density FunctionalQuantum ChemistryChemistryElectronic StructureSpectroscopic Property
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