Theoretical insight on the effect of middle layer specifications on electronic properties of SnS2/MX2/SnS2 Trilayer heterostructure (M = Mo, w; X = S, Se, Te)
Aditya Tiwari, Arunabh Singh, Naresh Bahadursha, Subhajit Das, Sudipta Chakraborty, Sayan Kanungo
Topics & Concepts
van der Waals forceStackingHeterojunctionDensity functional theoryBand gapMaterials scienceEffective mass (spring–mass system)Electronic structureAb initioElectronic band structureCondensed matter physicsMolecular physicsComputational chemistryChemistryOptoelectronicsMoleculePhysicsOrganic chemistryQuantum mechanics2D Materials and ApplicationsMXene and MAX Phase MaterialsGraphene research and applications