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First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field

A. I. Kartamyshev, Tuan V. Vu, Sohail Ahmad, Samah Al‐Qaisi, Tran D. H. Dang, Nguyen Le Tri Dang, Nguyen N. Hieu

2021Chemical Physics17 citationsDOI

Topics & Concepts

HeterojunctionStackingvan der Waals forceChemistryElectric fieldSemiconductorCondensed matter physicsDensity functional theoryMonolayerBand gapAb initioOptoelectronicsMaterials scienceComputational chemistryPhysicsMoleculeQuantum mechanicsOrganic chemistryBiochemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsPerovskite Materials and Applications
First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field | Litcius