Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies - Concepedia

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Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

79

Citations

62

References

2017

Year

Tuan V. Vu, A.A. Lavrentyev, B.V. Gabrelian, O.V. Parasyuk, V.A. Ocheretova, О.Y. Khyzhun

Journal of Alloys and Compounds

Ii-vi SemiconductorTransition Metal ChalcogenidesOptical MaterialsEngineeringPhysicsOptical PropertiesSpectroscopyNatural SciencesApplied PhysicsFirst-principles Dft CalculationsElectronic StructureSpectroscopic Property

References

	Year	Citations

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