Study of the optical properties of dielectric-graphene-dielectric multilayer quasi-periodic structures: Thue-Morse case

MRS Advances ◽  
2017 ◽  
Vol 2 (49) ◽  
pp. 2787-2792 ◽  
Author(s):  
I. A. Sustaita-Torres ◽  
C. Sifuentes-Gallardo ◽  
J. R. Suárez-López ◽  
I. Rodríguez-Vargas ◽  
J. Madrigal-Melchor

ABSTRACT:Potential applications in optoelectronics had generated a great interest on the study of graphene optical properties. Along with this, graphene has exceptional properties such as high mobility and optical transparency, flexibility, mechanical robustness, etc. Due to these properties, graphene could be used in different devices such as transparent conductors, organic light-emitting diodes, photodetectors, touch screens, saturable absorbers and ultrafast lasers. A transfer-matrix method is used in order to calculate graphene optical properties, such as transmission, and absorption in the infrared region. The quasi-periodic structure consists in intercalated graphene sheets between two consecutives dielectrics. The dielectric materials follow the Thue-Morse sequence (ThMo). The graphene sheets are described by the optical conductivity considering interband and intraband transitions. The structure of the spectra depends strongly on the number of sequence generation, width of the different dielectrics and dielectric permittivity. In our case, the infrared region corresponds to a chemical potential greater thankT. In the calculated spectra, the geometrical properties of the Thue-Morse sequence can be observed. We obtain absorption bands well defined.

2016 ◽  
Vol 2016 ◽  
pp. 1-8 ◽  
Author(s):  
Jicheng Wang ◽  
Baojie Tang ◽  
Xiushan Xia ◽  
Shutian Liu

A multiple plasmon-induced transparency (PIT) device operated in the mid-infrared region has been proposed. The designed model is comprised of one graphene ribbon as main waveguide and two narrow graphene sheets resonators. The phase coupling between two graphene resonators has been investigated. The multimode PIT resonances have been found in both cases and can be dynamically tuned via varying the chemical potential of graphene resonators without optimizing its geometric parameters. In addition, this structure can get multiple PIT effect by equipping extra two sheets on the symmetric positions of graphene waveguide. The simulation results based on finite element method (FEM) are in good agreement with the resonance theory. This work may pave new way for graphene-based thermal plasmonic devices applications.


2020 ◽  
Author(s):  
Tomas Kohout ◽  
Evgeniya Petrova ◽  
Grigoriy Yakovlev ◽  
Victor Grokhovsky ◽  
Antti Penttilä ◽  
...  

<p><strong>Introduction</strong></p><p>Shock-induced changes in planetary materials related to impacts or planetary collisions are known to be capable of altering their optical properties. One such example is observed in ordinary chondrite meteorites. The highly shocked silicate-rich ordinary chondrite material is optically darkened and its typical S-complex-like asteroid spectrum is altered toward a darker, featureless spectrum resembling the C/X complex asteroids. Thus, one can hypothesize that a significant portion of the ordinary chondrite material may be hidden within the observed C/X asteroid population.</p><p>The exact pressure-temperature conditions of the shock-induced darkening are, however, not well constrained and due to this gap in knowledge, it is not possible to correctly assess the significance of the shock darkening within the asteroid population. In order to address this shortcoming, we experimentally investigate the gradual changes in the chondrite material optical properties together with the associated mineral and textural features as a function of the shock pressure. For this purpose, we use a Chelyabinsk meteorite (LL5 chondrite), which is subjected to a spherical shock experiment. The spherical shock experiment geometry allows for a gradual increase in the shock pressure within a single spherically shaped sample from 15 GPa at its rim toward hundreds of gigapascals in the center.</p><p><strong>Results</strong></p><p>Four distinct zones were observed with an increasing shock load (Fig. 1). We number the zones in the direction of increasing shock from the outside toward the center as zones I–IV The optical changes in zone I are minimal up to ~50 GPa. In the region of ~50–60 GPa corresponding to zone II, shock darkening occurs due to the troilite melt infusion into silicates. This process abruptly ceases at pressures of ~60 GPa in zone III due to an onset of silicate melting and immiscibility of troilite and silicate melts. Silicate melt coats residual silicate grains and prevents troilite from further penetration into cracks. At pressures higher than ~150 GPa (zone IV), complete recrystallization occurs and is associated with a second-stage shock darkening due to fine troilite-metal eutectic grains.</p><p><img src="https://contentmanager.copernicus.org/fileStorageProxy.php?f=gnp.369960f7c0fe58218382951/sdaolpUECMynit/0202CSPE&app=m&a=0&c=65ce9691abaaf54f5e7768045027f7ea&ct=x&pn=gnp.elif" alt="" width="777" height="639"></p><p>The order of the spectral curves in the UV-VIS-NIR (ultraviolet – visible – near-infrared) region follows the visual brightness in which zone I is the brightest, followed by zones III and II, and zone IV is the darkest one (Fig. 2). The MIR reflectance (Fig. 3) follows the same albedo order as UV-VIS-NIR up to the primary Christiansen feature at 8.7 µm. At higher wavelengths in the Si-O reststrahlen bands region, the reflectance order changes with zones II and III, which are brighter than zones I and IV. The comparison of the powdered sample spectra to the one obtained from the rough saw-cut surface reveals the following trends. The overall reflectance of the powdered sample is an order of magnitude lower compared to the rough surface one. The reststrahlen bands in both samples show similar positions at approximately 9.1, 9.5–9.6, 10.3, 10.8, 11.3, and 11.8–12 µm. They are dominated by olivine with possible presence of orthopyroxene. The amplitudes of the reststrahlen bands are higher in the rough surface sample. The transparency feature at 12.7 µm is only observed in the powdered sample. The primary Christiansen feature at 8.7 µm is more pronounced in the powdered sample, while the secondary one at 15.6 µm is of a low amplitude in both samples.</p><p><img src="https://contentmanager.copernicus.org/fileStorageProxy.php?f=gnp.ad38963ac0fe50178382951/sdaolpUECMynit/0202CSPE&app=m&a=0&c=1cbf38a911d6e0bef4cff605b284362f&ct=x&pn=gnp.elif" alt=""></p><p><img src="https://contentmanager.copernicus.org/fileStorageProxy.php?f=gnp.4ff3f9a9c0fe59658382951/sdaolpUECMynit/0202CSPE&app=m&a=0&c=9e7ff0973b952ce0eed7a0fbfc5b24cc&ct=x&pn=gnp.elif" alt=""></p><p><strong>Conclusions</strong></p><p>The important finding is the presence of the two distinct shock darkening mechanisms in ordinary chondrite material with characteristic material fabric and distinct pressure regions. These two regions are separated by a pressure interval where no darkening occurs. Thus, the volume of the darkened material produced during asteroid collisions may be somewhat lower than assumed from a continuous darkening process. While the darkening mainly affects the UV-VIS-NIR region and 1 and 2-µm silicate absorption bands, it does not significantly affect the silicate spectral features in the MIR region. These are more affected by material roughness. MIR observations have the potential to identify darkened ordinary chondrite material with an otherwise featureless UV-VIS-NIR spectrum.</p>


2021 ◽  
Author(s):  
Ali Ayoubikaskooli ◽  
Abdol Mohammad Ghaedi ◽  
Hamid Reza Shamlouei ◽  
Yadollah Saghapour

Abstract In this research, the C50 fullerene was employed as the source of the π electrons and the electron donor-acceptor groups were used to enhance its optical properties. Considerable enhancement in its electronic and optical property of as the result of donor and acceptor group presence was observed. For instance, in UV-Visible absorption spectrum, the number of absorption lines significantly increase which may be the relaxation of the electronic transition selection rules. Considerably, the substituted forms of C50, has numbers of absorption bands in near infrared region. The BH2–C50-NCH3Li and NO–C50-NCH3Li molecules have superior improvement in optical properties. Finally, the donor and acceptor groups influence on non-linear optical properties (NLO) of C50 were explored and the considerable improvement in NLO properties of C50 was observed which the NLO improvements for BH2-C50-NCH3Li and NO-C50-CH2Li cases is higher than others.


2019 ◽  
Vol 629 ◽  
pp. A112 ◽  
Author(s):  
B. M. Giuliano ◽  
A. A. Gavdush ◽  
B. Müller ◽  
K. I. Zaytsev ◽  
T. Grassi ◽  
...  

Context. Reliable, directly measured optical properties of astrophysical ice analogues in the infrared and terahertz (THz) range are missing from the literature. These parameters are of great importance to model the dust continuum radiative transfer in dense and cold regions, where thick ice mantles are present, and are necessary for the interpretation of future observations planned in the far-infrared region. Aims. Coherent THz radiation allows for direct measurement of the complex dielectric function (refractive index) of astrophysically relevant ice species in the THz range. Methods. We recorded the time-domain waveforms and the frequency-domain spectra of reference samples of CO ice, deposited at a temperature of 28.5 K and annealed to 33 K at different thicknesses. We developed a new algorithm to reconstruct the real and imaginary parts of the refractive index from the time-domain THz data. Results. The complex refractive index in the wavelength range 1 mm–150 μm (0.3–2.0 THz) was determined for the studied ice samples, and this index was compared with available data found in the literature. Conclusions. The developed algorithm of reconstructing the real and imaginary parts of the refractive index from the time-domain THz data enables us, for the first time, to determine the optical properties of astrophysical ice analogues without using the Kramers–Kronig relations. The obtained data provide a benchmark to interpret the observational data from current ground-based facilities as well as future space telescope missions, and we used these data to estimate the opacities of the dust grains in presence of CO ice mantles.


2007 ◽  
Vol 22 (9) ◽  
pp. 2531-2538 ◽  
Author(s):  
Mei Chee Tan ◽  
Jackie Y. Ying ◽  
Gan Moog Chow

Near infrared (NIR) absorbing nanoparticles synthesized by the reduction of HAuCl4 with Na2S exhibited absorption bands at ∼530 nm, and in the NIR region of 650–1100 nm. The NIR optical properties were not found to be related to the earlier proposed Au2S–Au core-shell microstructure in previous studies. From a detailed study of the structure and microstructure of as-synthesized particles in this work, S-containing, Au-rich, multiply-twinned nanoparticles were found to exhibit NIR absorption. They consisted of amorphous AuxS (where x = 2), mostly well mixed within crystalline Au, with a small degree of surface segregation of S. Therefore, NIR absorption was likely due to interfacial effects on particle polarization from the introduction of AuxS into Au particles, and not the dielectric confinement of plasmons associated with a core-shell microstructure.


2008 ◽  
Vol 23 (1) ◽  
pp. 281-293 ◽  
Author(s):  
Mei Chee Tan ◽  
Jackie Y. Ying ◽  
Gan Moog Chow

Near-infrared (NIR)-absorbing nanoparticles synthesized by the reduction of tetrachloroauric acid (HAuCl4) using sodium sulfide (Na2S) exhibited absorption bands at ∼530 nm and at the NIR region of 650−1100 nm. A detailed study on the structure and microstructure of as-synthesized nanoparticles was reported previously. The as-synthesized nanoparticles were found to consist of amorphous AuxS (x = ∼2), mostly well mixed within crystalline Au. In this work, the optical properties were tailored by varying the precursor molar ratios of HAuCl4 and Na2S. In addition, a detailed study of composition and particle-size effects on the optical properties was discussed. The change of polarizability by the introduction of S in the form of AuxS (x = ∼2) had a significant effect on NIR absorption. Also, it was found in this work that exposure of these particles to NIR irradiation using a Nd:YAG laser resulted in loss of the NIR absorption band. Thermal effects generated during NIR irradiation had led to microstructural changes that modified the optical properties of particles.


2002 ◽  
Vol 17 (8) ◽  
pp. 1941-1944 ◽  
Author(s):  
A. Pan ◽  
A. Ghosh

Structural and optical properties of ion - conducting lithium bismuthate glasses are reported here. The structure of these glasses has been explored from the compositional variation of the density, molar volume, and glass transition temperature. The optical study in the visible and infrared region indicates a large transmission window for these glasses. The BiO6 octahedra were identified as the main structural unit from the Raman spectra of these bismuthate glasses.


1992 ◽  
Vol 06 (06) ◽  
pp. 309-321 ◽  
Author(s):  
W.Y. CHING ◽  
MING-ZHU HUANG ◽  
YONG-NIAN XU ◽  
FANQI GAN

The electronic structure and optical properties of crystalline C 60 and their pressure dependence have been studied by first-principles local density calculations. It is shown that fcc C 60 has a low dielectric constant and an optical spectrum rich in structures. The spectrum shows five disconnected absorption bands in the 1.4 to 7.0 eV region with sharp structures in each band that can be attributed to critical point transitions. This is a manifestation of the localized molecular structure coupled with long range crystalline order unique to the C 60 crystal. At a sufficient high pressure, the structures in the optical spectrum start to merge due to the merging of the bands. These results are in good agreement with some recent experimental measurements.


2021 ◽  
Vol 5 (9) ◽  
Author(s):  
Kingsley O. Egbo ◽  
Ayotunde E. Adesina ◽  
Chioma V. Ezeh ◽  
Chao Ping Liu ◽  
Kin Man Yu

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