Related Experiment Video
Updated: Jul 4, 2026

Seeded Synthesis of CdSe/CdS Rod and Tetrapod Nanocrystals
Published on: December 11, 2013
Mechanical and electronic-structure properties of compressed CdSe tetrapod nanocrystals
Joshua Schrier1, Byounghak Lee, Lin-Wang Wang
1Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.
Abstract:
The coupling of mechanical and optical properties in semiconductor nanostructures can potentially lead to new types of devices. This work describes our theoretical examination of the mechanical properties of CdSe tetrapods under directional forces, such as may be induced by AFM tips. In addition to studying the general behavior of the mechanical properties under modifications of geometry, nanocrystal-substrate interaction, and dimensional scaling, our calculations indicate that mechanical deformations do not lead to large changes in the band-edge state eigenenergies, and have only a weak effect on the oscillator strengths of the lowest energy transitions.
Related Concept Videos
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,...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
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...

