Related Experiment Video
Updated: Feb 14, 2026

11:08
Fabrication And Characterization Of Photonic Crystal Slow Light Waveguides And Cavities
Published on: November 30, 2012
19.5K
Anti-stiction coating for mechanically tunable photonic crystal devices
Optics Express
|February 25, 2018
Summary
A novel anti-stiction coating prevents failure in nano-electro-opto-mechanical systems. This breakthrough enables reliable optical switching and nano-mechanical sensing applications.
Area of Science:
- Materials Science
- Nanotechnology
- Optoelectronics
Background:
- Stiction, or unwanted adhesion, is a major failure mechanism in nano-electro-opto-mechanical systems (NEOMS).
- Existing methods to mitigate stiction often compromise device performance or reversibility.
Purpose of the Study:
- To demonstrate a reliable method for preventing stiction failure in NEOMS.
- To develop a NEOMS device with reversible operation and tunable optical properties.
Main Methods:
- Coating a double-membrane photonic crystal cavity device with an aluminum oxide (Al2O3) anti-stiction layer using atomic layer deposition.
- Characterizing the device's mechanical and optical response, including pull-in/release behavior and wavelength modulation.
Main Results:
- Successful implementation of an Al2O3 anti-stiction layer, preventing stiction failure.
- Demonstration of reversible device operation, transitioning between pull-in and release states.
- Achieved electrical switching of a mode's wavelength over approximately 50 nm with a modulation frequency exceeding 2 MHz.
Conclusions:
- The Al2O3 anti-stiction layer enables reliable and reversible operation of NEOMS devices.
- This approach significantly enhances the potential for developing robust nano-mechanical sensors.
- The demonstrated optical switching capabilities open avenues for advanced photonic devices and applications.
Related Concept Videos
Radical Anti-Markovnikov Addition to Alkenes: Mechanism
4.8K
The reaction of hydrogen bromide with alkenes in the presence of hydroperoxides or peroxides proceeds via anti-Markovnikov addition. The radical chain reaction comprises initiation, propagation, and termination steps.
The mechanism starts with chain initiation, which involves two steps. In the first chain initiation step, a weak peroxide bond is homolytically cleaved upon mild heating to form two alkoxy radicals. In the second initiation step, a hydrogen atom is abstracted by the alkoxy...
The mechanism starts with chain initiation, which involves two steps. In the first chain initiation step, a weak peroxide bond is homolytically cleaved upon mild heating to form two alkoxy radicals. In the second initiation step, a hydrogen atom is abstracted by the alkoxy...
4.8K
Ionic Crystal Structures
17.9K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
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...
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...
17.9K
Crystal Growth: Principles of Crystallization
5.1K
Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
5.1K
Crystal Field Theory - Octahedral Complexes
31.0K
Crystal Field Theory
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...
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...
31.0K
Pinching-off of Coated Vesicles
4.2K
Vesicle budding is orchestrated by distinct cytosolic proteins such as adaptor proteins, coat proteins, and GTPases. To initiate vesicle budding, membrane-bending proteins containing crescent-shaped BAR domains bind to the lipid heads in the bilayer and distort the membrane to form a protein-coated vesicle bud. Adaptors proteins such as AP2 for clathrin-coated vesicles can nucleate on the deformed membrane. Finally, coat proteins such as clathrin or COPI and COPII assemble into a coat forming...
4.2K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
48.7K
Tetrahedral 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 (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,...
48.7K

