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Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields

You Xie, Song Cao, Xiu Wu, Bing-Yi Yu, Liyong Chen, Jian‐Min Zhang

2020Physica E Low-dimensional Systems and Nanostructures21 citationsDOI

Topics & Concepts

Bilayer grapheneGrapheneDensity functional theoryAdsorptionMaterials scienceDopingBilayerChemical physicsCondensed matter physicsTransition metalElectric fieldSulfideHydrogen sulfideNanotechnologyChemistryPhysical chemistryComputational chemistryMembranePhysicsOptoelectronicsSulfurQuantum mechanicsMetallurgyOrganic chemistryBiochemistryCatalysisGraphene research and applications2D Materials and ApplicationsChemical and Physical Properties of Materials
Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields | Litcius