Related Experiment Video
Updated: May 21, 2026

Effect of Bending on the Electrical Characteristics of Flexible Organic Single Crystal-based Field-effect Transistors
Published on: November 7, 2016
Drastic reduction of thermally induced depolarization in CaF₂ crystals with [111] orientation
Ilya Snetkov1, Anton Vyatkin, Oleg Palashov
1Institute of Applied Physics of the Russian Academy of Sciences, Nizhny Novgorod, Russia. snetkov@appl.sci-nnov.ru
Abstract:
The key importance of the sign of the stress-optic anisotropy ratio for reducing thermally induced depolarization in cubic crystals with 432, 4¯3m and m3m symmetry is addressed. A simple method for measuring the stress-optic anisotropy ratio (including its sign) was proposed and verified in CaF<₂ and TGG crystals by experiment. The ratio at room temperature for the wavelength 1076 nm was measured to be -0.47 and + 2.25, respectively. In crystals with a negative value of this parameter thermally induced depolarization may be reduced significantly by choosing crystal orientation. In a CaF₂ crystal with the [111] orientation a 20-fold reduction of thermally induced depolarization as compared to the [001] orientation was obtained in experiment, which is very promising for using CaF₂ as an active element in high-average-power lasers.
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,...
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...
Imperfections in Crystal Structure: Stoichiometric Point Defects
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...

