Related Experiment Video
Updated: Nov 18, 2025

Trapping of Micro Particles in Nanoplasmonic Optical Lattice
Published on: September 5, 2017
Van Hove Singularities and Trap States in Two-Dimensional CdSe Nanoplatelets
Nemanja Peric1, Yannick Lambert1, Shalini Singh2
1Université de Lille, CNRS, Centrale Lille, Université Polytechnique Hauts-de-France, Junia-ISEN, Centrale Lille, UMR 8520 - IEMN, F-59000 Lille, France.
Semiconductor nanoplatelets exhibit unique electronic properties due to their finite size. Peaks in their density of states reveal lateral confinement effects, differing from typical quantum wells.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- Semiconductor nanoplatelets combine 2D semiconductor properties with colloidal synthesis.
- They serve as ideal platforms for studying semiconductor dimensionality effects.
Purpose of the Study:
- Investigate the conduction band density of states in individual CdSe nanoplatelets.
- Understand the lateral confinement effects in these nanostructures.
Main Methods:
- Low-temperature scanning tunneling spectroscopy.
- Tight-binding calculations.
Main Results:
- Observed peaks in the density of states, deviating from the expected steplike function of quantum wells.
- Identified deep trap states on the edge facets of the nanoplatelets.
Conclusions:
- The observed electronic structure rules out free in-plane electron motion.
- Findings provide insights into lateral confinement in finite-sized quantum wells.
Related Concept Videos
Valence Bond Theory
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,...
Atomic Nuclei: Nuclear Spin State Overview
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...
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about...
The Pauli Exclusion Principle

