Related Experiment Video
Updated: Dec 13, 2025

Ohmic Contact Fabrication Using a Focused-ion Beam Technique and Electrical Characterization for Layer Semiconductor Nanostructures
Published on: December 5, 2015
Exciton polaritons in mixed-dimensional transition metal dichalcogenides heterostructures
Abstract:
Transition metal dichalcogenides (TMDs) promise advanced optoelectronic applications thanks to their visible or near-infrared and layer-dependent bandgaps. Even more exciting phenomena happen via stacking the TMDs to form the vertical heterostructures, such as the exotic interlayer excitons in atomically rearranged bilayer TMDs, as the result of the tunable interlayer hopping of two monolayers. So far, those literature studies focus on either two-dimensional (2D) TMDs or the layered bulky three-dimensional (3D) TMDs. The mixed-dimensional TMDs remain a fundamental yet not fully appreciated curiosity. In this Letter, we have theoretically and numerically investigated the exciton polaritons in such a hybrid system composed by the nanostructured layered (3D) and monolayer (2D) TMDs. The strong coupling has been observed of the lattice mode in high index patterned 3D TMDs and exciton from the direct bandgaps of the 2D TMDs, with the tunable Rabi splitting by geometrically shaping the 3D TMDs. We believe that our mixed-dimensional system with the novel stacks of 2D/3D van der Waals heterostructures may allow for controlling the exciton transport for advanced quantum, polaritonic, and optoelectronic devices.
Related Concept Videos
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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 the dxy,...
Metal-Semiconductor Junctions
Schottky Barriers
Schottky barriers arise when a metal with a work function (Φm) contacts a semiconductor with a different work function (Φs). Initially, electrons transfer until the Fermi levels of the metal and semiconductor align at equilibrium. For instance, if Φm > Φs, the semiconductor Fermi level is higher than the metal's before contact. The...
Biasing of Metal-Semiconductor Junctions
In Schottky junctions, where the semiconductor is n-type, applying a positive voltage to the metal relative to the semiconductor reduces its Fermi...

