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Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation

Vahid Ghaffari, Mansoure Ilkhani, Mansoureh Pashangpour, Zargham Bagheri

2021Computational Materials Science12 citationsDOI

Topics & Concepts

BoropheneMaterials scienceGrapheneDensity functional theoryMonolayerAnisotropyWork functionAbsorption (acoustics)Electronic band structureCondensed matter physicsAbsorption edgeBand gapNanotechnologyOptoelectronicsComposite materialChemistryOpticsComputational chemistryLayer (electronics)PhysicsGraphene research and applicationsBoron and Carbon Nanomaterials ResearchMXene and MAX Phase Materials
Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation | Litcius