Tunable Semiconductors: Control over Carrier States and Excitations in Layered Hybrid Organic-Inorganic Perovskites
arXiv:1803.07230 · doi:10.1103/PhysRevLett.121.146401
Abstract
For a class of 2D hybrid organic-inorganic perovskite semiconductors based on -conjugated organic cations, we predict quantitatively how varying the organic and inorganic component allows control over the nature, energy and localization of carrier states in a quantum-well-like fashion. Our first-principles predictions, based on large-scale hybrid density-functional theory with spin-orbit coupling, show that the interface between the organic and inorganic parts within a single hybrid can be modulated systematically, enabling us to select between different type-I and type-II energy level alignments. Energy levels, recombination properties and transport behavior of electrons and holes thus become tunable by choosing specific organic functionalizations and juxtaposing them with suitable inorganic components.
References in corpus (9)
- Relativistic quasiparticle self-consistent electronic structure of hybrid halide perovskite photovoltaic absorbers
- Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2, and \textit{GW} with numeric atom-centered orbital basis functions
- Revealing the role of organic cations in hybrid halide perovskites CH3NH3PbI3
- Long-range correlation energy calculated from coupled atomic response functions
- Structural and Electronic Properties of Hybrid Perovskites for High-Efficiency Thin-Film Photovoltaics from First-Principles
- Understanding Band Gaps of Solids in Generalized Kohn-Sham Theory
- Nonempirical Range-separated Hybrid Functionals for Solids and Molecules
- 103-Compound Band Structure Benchmark of Post-SCF Spin-Orbit Coupling Treatments in Density-Functional Theory
- ELSI: A Unified Software Interface for Kohn-Sham Electronic Structure Solvers
Cited by in corpus (6)
- Relationships between distortions of inorganic framework and band gap of layered hybrid halide perovskites
- Efficient All-electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms
- Atomic and electronic structure of cesium lead triiodide surfaces
- Impact of Surface Adsorbates and Dimensionality on Templating of Halide Perovskites
- Surface reconstruction of tetragonal methylammonium lead triiodide
- Strain-Induced Modulation of Spin Splitting and Persistent Spin Textures in Low-Symmetry 2D Hybrid Perovskites: A case study of RP phase