First-principles calculations to investigate structural, electronic and optical properties of two-dimensional ZnIn2S4
Rui-Bing Luo, Qi‐Jun Liu, Dai-He Fan, Zheng‐Tang Liu
Topics & Concepts
Density functional theoryTransmittanceMaterials scienceAtom (system on chip)Atomic orbitalBand gapDielectricAbsorption (acoustics)Dielectric functionMolecular physicsComputational chemistryChemistryOptoelectronicsElectronPhysicsQuantum mechanicsComposite materialEmbedded systemComputer scienceChalcogenide Semiconductor Thin Films2D Materials and ApplicationsAdvanced Photocatalysis Techniques