Related Experiment Video
Updated: Apr 24, 2026

Influence of Hybrid Perovskite Fabrication Methods on Film Formation, Electronic Structure, and Solar Cell Performance
Published on: February 27, 2017
Understanding quantum confinement of charge carriers in layered 2D hybrid perovskites
Jacky Even1, Laurent Pedesseau, Claudine Katan
1Université Européenne de Bretagne, FOTON UMR 6082 CNRS-INSA de Rennes, 35708 Rennes (France). jacky.even@insa-rennes.fr.
Abstract:
Layered hybrid organic perovskites (HOPs) structures are a class of low-cost two-dimensional materials that exhibit outstanding optical properties, related to dielectric and quantum confinement effects. Whereas modeling and understanding of quantum confinement are well developed for conventional semiconductors, such knowledge is still lacking for 2D HOPs. In this work, concepts of effective mass and quantum well are carefully investigated and their applicability to 2D HOPs is discussed. For ultrathin layers, the effective-mass model fails. Absence of superlattice coupling and importance of non-parabolicity effects prevents the use of simple empirical models based on effective masses and envelope function approximations. An alternative method is suggested in which 2D HOPs are treated as composite materials, and a first-principles approach to the calculation of band offsets is introduced. These findings might also be relevant for other classes of layered 2D functional materials.
Related Concept Videos
The Electrical Double Layer
Valence Bond Theory
Trends in Lattice Energy: Ion Size and Charge
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
P-N junction
Imperfections in Crystal Structure: Stoichiometric Point Defects

