scholarly journals Numerical investigation of terahertz polarization-independent multiband ultrahigh refractive index metamaterial by bilayer metallic rectangular ring structure

RSC Advances ◽  
2018 ◽  
Vol 8 (40) ◽  
pp. 22361-22369 ◽  
Author(s):  
Bo Fang ◽  
Lin Chen ◽  
Yuqiang Deng ◽  
Xufeng Jing ◽  
Xue Li

Multiband high index of refraction can be realized by thin ring-type terahertz metamaterials composed of multilayer coupled unit cells.

2019 ◽  
Vol 21 (8) ◽  
pp. 4452-4460 ◽  
Author(s):  
Mohammad Atif Faiz Afzal ◽  
Johannes Hachmann

We benchmark DFT model chemistries to identify approaches that optimize the balance between accuracy and efficiency for this virtual high-throughput studies of polymers with high index of refraction.


2014 ◽  
Vol 1 (1) ◽  
Author(s):  
Lukas Brandhoff ◽  
Mahmuda Akhtar ◽  
Mike Bülters ◽  
Ralf B. Bergmann ◽  
Michael J. Vellekoop

AbstractWe present an optofluidic device for switching light from multiple inputs to one common output. The device uses a microfluidic channel filled with high index of refraction oil as a waveguide, and moves low refractive index interruptions in the form of aqueous droplets through the channel. Whenever a droplet passes one of the optical inputs, this specific input is switched through to the output. This produces a running switching of one output following the other creating a 8x1 multiplexer.


Author(s):  
W. E. Lee

An optical waveguide consists of a several-micron wide channel with a slightly different index of refraction than the host substrate; light can be trapped in the channel by total internal reflection.Optical waveguides can be formed from single-crystal LiNbO3 using the proton exhange technique. In this technique, polished specimens are masked with polycrystal1ine chromium in such a way as to leave 3-13 μm wide channels. These are held in benzoic acid at 249°C for 5 minutes allowing protons to exchange for lithium ions within the channels causing an increase in the refractive index of the channel and creating the waveguide. Unfortunately, optical measurements often reveal a loss in waveguiding ability up to several weeks after exchange.


2017 ◽  
Vol 137 (11) ◽  
pp. 415-416 ◽  
Author(s):  
Tomoki Shimizu ◽  
Yoshiaki Kanamori ◽  
Kazuhiro Hane

2014 ◽  
Vol 35 (4) ◽  
Author(s):  
Angshuman Majumdar ◽  
Satabdi Das ◽  
Sankar Gangopadhyay

AbstractBased on the simple power series formulation of fundamental mode developed by Chebyshev formalism in the low V region, we prescribe analytical expression for effective core area of graded index fiber. Taking step and parabolic index fibers as examples, we estimate the effective core areas as well as effective refractive index for different normalized frequencies (V number) having low values. We also show that our estimations match excellently with the available exact results. The concerned predictions by our method require little computation. Thus, this simple but accurate formalism will be user friendly for the system engineers.


2015 ◽  
Vol 5 (9) ◽  
pp. 1949 ◽  
Author(s):  
Zhengxian Liu ◽  
Chen Zhang ◽  
Shang Sun ◽  
Ningbo Yi ◽  
Yisheng Gao ◽  
...  

2001 ◽  
Vol 57 (3) ◽  
pp. 339-345 ◽  
Author(s):  
Rex A. Palmer ◽  
Brian S. Potter ◽  
John N. Lisgarten ◽  
Ruth H. Fenn ◽  
Sax A. Mason ◽  
...  

The structure of the crown ether 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol, C24H30O6·H2O (1), code name P326, the parent compound for a series of derivatives, has been determined by both X-ray diffraction at room temperature and neutron diffraction at very low temperature. The unit cells are very similar at both temperatures and in both cases the crystals exhibit P21 symmetry with Z = 4 (two molecules, A and B, respectively, per asymmetric unit) and pseudosymmetry P21/c. The higher symmetry is broken mainly by the two independent water molecules in the unit cell, some reflections which would be absent in P21/c having strong intensities in both the X-ray and neutron data. In both molecules A and B hydrogen bonds involving the water molecule stabilize the macrocyclic ring structure, one involving the macrocyclic O(9) as a donor. Close contacts between the water and macrocyclic O atoms in each molecule also suggest the presence of two bifurcated hydrogen bonds, involving water HW2 to both O(16) and O(18), and water HW1 to both O(18) and O(20), respectively, with considerable variation in the geometry being present. Both molecules A and B exhibit very close pseudosymmetry across a plane perpendicular to the molecular plane and through atoms C(9) and O(18), and in addition are predominantly planar structures. The X-ray analysis failed to reveal one H atom per water molecule, each being subsequently included after location and refinement in the neutron analysis.


Author(s):  
Ibrahim F. Gebrel ◽  
Ligang Wang ◽  
Samuel F. Asokanthan

Abstract This paper investigates the dynamic behavior of rotating MEMS-based vibratory gyroscopes which employs a thin ring as the vibrating flexible element. The mathematical model for the MEMS ring structure as well as a model for the nonlinear electrostatic excitation forces are formulated. Galerkin’s procedure is employed to reduce the equations of motion to a set of ordinary differential equations. Understanding the effects of nonlinear actuator dynamics is considered important for characterizing the dynamic behavior of such devices. A suitable theoretical model to generate nonlinear electrostatic force that acts on the MEMS ring structure is formulated. Dynamic responses in the driving and the sensing directions are examined via time responses, phase diagram, and Poincare’ map plots when the input angular motion and the nonlinear electrostatic force are considered simultaneously. The analysis is envisaged to aid fabrication of this class of devices as well as for providing design improvements in MEMS Ring-based Gyroscopes.


Sign in / Sign up

Export Citation Format

Share Document