Improving the electrical and optical properties of C50 fullerene using the Donor-Acceptor groups

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.

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>


Marine Drugs ◽  
2021 ◽  
Vol 19 (6) ◽  
pp. 325
Author(s):  
Bertalan Juhasz ◽  
Dawrin Pech-Puch ◽  
Jioji N. Tabudravu ◽  
Bastien Cautain ◽  
Fernando Reyes ◽  
...  

Three dermacozines, dermacozines N–P (1–3), were isolated from the piezotolerant Actinomycete strain Dermacoccus abyssi MT 1.1T, which was isolated from a Mariana Trench sediment in 2006. Herein, we report the elucidation of their structures using a combination of 1D/2D NMR, LC-HRESI-MSn, UV–Visible, and IR spectroscopy. Further confirmation of the structures was achieved through the analysis of data from density functional theory (DFT)–UV–Visible spectral calculations and statistical analysis such as two tailed t-test, linear regression-, and multiple linear regression analysis applied to either solely experimental or to experimental and calculated 13C-NMR chemical shift data. Dermacozine N (1) bears a novel linear pentacyclic phenoxazine framework that has never been reported as a natural product. Dermacozine O (2) is a constitutional isomer of the known dermacozine F while dermacozine P (3) is 8-benzoyl-6-carbamoylphenazine-1-carboxylic acid. Dermacozine N (1) is unique among phenoxazines due to its near infrared (NIR) absorption maxima, which would make this compound an excellent candidate for research in biosensing chemistry, photodynamic therapy (PDT), opto-electronic applications, and metabolic mapping at the cellular level. Furthermore, dermacozine N (1) possesses weak cytotoxic activity against melanoma (A2058) and hepatocellular carcinoma cells (HepG2) with IC50 values of 51 and 38 μM, respectively.


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.


ChemInform ◽  
2010 ◽  
Vol 26 (25) ◽  
pp. no-no
Author(s):  
M. G. HUTCHINGS ◽  
I. FERGUSON ◽  
D. J. MCGEEIN ◽  
J. O. MORLEY ◽  
J. ZYSS ◽  
...  

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.


2004 ◽  
Vol 08 (02) ◽  
pp. 111-119 ◽  
Author(s):  
Henry J. Callot ◽  
Romain Ruppert ◽  
Christophe Jeandon ◽  
Sébastien Richeter

Aryl groups bound to the meso positions of porphyrins often react with neighboring groups, in particular ß-acyl groups to give highly diversified monomeric and dimeric new functionalized porphyrins. The products, whose meso-aryl ring approaches coplanarity with the porphyrin macrocycle, show large shifts of UV-visible absorption bands and various potentialities for building external chelating moieties and assembling oligoporphyrins.


2015 ◽  
Vol 39 (1) ◽  
pp. 25-30 ◽  
Author(s):  
A Hasnat Rubel ◽  
J Podder

Aluminium doped cadmium sulphide thin films were prepared on glass substrate using aqueous solution of cadmium sulphide and thiourea salts by spray pyrolysis deposition (SPD) technique. Its optical properties were analyzed as a function of doping concentration. The direct energy band-gap of Al-doped CdS films was estimated in the range of 2.25 to 2.48 eV. The optical spectra of Cd1-xAlxS ternary system exhibit high absorption near visible region and transmission throughout the near-infrared region (600 - 1200 nm). Thus so obtained hetero-junction films are suitable for fabrication of photo detectors, solar cells and other optoelectronics devices.Journal of Bangladesh Academy of Sciences, Vol. 39, No. 1, 25-30, 2015


1994 ◽  
Vol 2 (2) ◽  
pp. 59-65 ◽  
Author(s):  
J. Todd Kuenstner ◽  
Karl H. Norris

Absorbance and first and second derivative absorbance spectra and quarter-millimolar absorptivity coefficients for hemoglobin species including oxy-, deoxy-, carboxy- and methemoglobin in the visible and in the near infrared regions from 620 nm to 2500 nm are presented. At wavelengths longer than 1500 nm, the absorbance and second derivative absorbance spectra of hemoglobin species are similar for all of the species. Absorption bands are present centred at 1690, 1740, 2056, 2170, 2290 and 2350 nm.


RSC Advances ◽  
2016 ◽  
Vol 6 (5) ◽  
pp. 3480-3486 ◽  
Author(s):  
Lili Sun ◽  
Wei Zhou ◽  
Yanyu Liu ◽  
Dandan Yu ◽  
Yinghua Liang ◽  
...  

The Fe doping can increase the visible absorption of SnS2 and extend the absorption into the infrared region.


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