Peculiarities of the energy spectrum of InSb/InAs/InGaAs/InAlAs/GaAs nanoheterostructures revealed by room temperature photomodulation FTIR spectroscopy

2019 ◽  
Vol 58 (5) ◽  
pp. 050923 ◽  
Author(s):  
Oleg S. Komkov ◽  
Dmitrii D. Firsov ◽  
Aleksey D. Andreev ◽  
Mikhail Yu. Chernov ◽  
Victor A. Solov’ev ◽  
...  
1995 ◽  
Vol 377 ◽  
Author(s):  
Keda Wang ◽  
Daxing Han

ABSTRACTWe have measured the intensity of electroluminescence (EL) and its energy spectrum in a-Si:H solar cells having an initial energy conversion efficiency from 5.75 to 9.8 %, and open-circuit voltages (Voc) between 0.799 and 0.952 V. We found that (a) at room temperature, EL efficiency is proportional to the initial solar cell energy conversion efficiency; (b) the defect energy distribution in the i-layer can be detected by EL energy spectrum at room temperature; and (c) Voc is simply related to the quasi-Fermi level splitting obtainable in the i-layer and that the buffer layer serves to increase this splitting.


2015 ◽  
Vol 2015 ◽  
pp. 1-7 ◽  
Author(s):  
Taymour A. Hamdalla ◽  
Taha A. Hanafy ◽  
Ashraf E. Bekheet

Polyvinyl alcohol (PVA) films doped with erbium chloride (ErCl3) have been prepared by casting from their aqueous solutions. The structure of the doped samples as well as the interactions between the host PVA and Er+3was investigated using FTIR spectroscopy. The optical measurement was recorded at room temperature in the range from 200 nm to 2000 nm. FTIR measurements revealed that Er+3forms complex configuration within the PVA structure. PVA doped with 9 wt% of ErCl3exhibits energy gap and refractive index of 5.1 eV and 1.72, respectively. The effect of the doping increment of ErCl3on the optical parameters has been discussed.


2005 ◽  
Vol 58 (5) ◽  
pp. 327 ◽  
Author(s):  
Guo-hong Tao ◽  
Ming Zou ◽  
Xiao-hua Wang ◽  
Zhi-yu Chen ◽  
David G. Evans ◽  
...  

The solvent properties, especially the polarity, of room-temperature ionic liquids (RTILs) of the general type [Cnmim]X, where [Cnmim] is the 1-CnH2n+1-3-methylimidazolium cation and X is [BF4]−, [PF6]−, [NO3]−, [SCN]−, or [NTf2]− (Tf = CF3SO2), have been investigated using Fourier-transform infrared (FTIR) spectroscopy. Comparing the experimental shifts in the νC=O stretching frequencies of acetone and N,N-dimethylformamide (DMF) as probe molecules suggests that the polarities of most common RTILs are between that of DMF and methanol. A more sensitive probe, Fe(CO)5, can distinguish small polarity differences between RTILs with similar structures. The effects of varying the structure of RTILs by introducing functional groups and different anions on their polarity are also compared.


A new chemical composition of superconducting compounds formed on the basis of elements of the fifth group (semimetals) is proposed within the framework of the quantum Bardin-Cooper-Shriffer quantum theory of superconductivity (BCS-theory) using physical chemistry methods for analyzing equilibrium crystal structures. These compounds satisfy all the conditions for transition to the superconducting state at temperatures close to room temperature and a pressure of ≈107 Pa. As initial chemical elements from which superconducting compounds can be synthesized under pressure, in addition to hydrides, substances that allow the "collectivization" of electrons can be used. The most suitable substances in this sense are the elements of the fifth group of the periodic system or the so-called semimetals, which include Bi, Sb, As, graphite, etc. These elements, by their electrical properties, occupy an intermediate position between metals and semiconductors. They are characterized by a slight overlap of the valence and conduction zones, which leads, on one hand, to the fact that they remain good conductors of electricity up to absolute zero temperature, and on the other hand, they have a significantly lower carrier density compared to metals charge. Moreover, in these substances in a wide temperature range at atmospheric pressure, the stability of the solid phase is maintained and, very importantly, a partial “collectivization” of valence electrons inherent in metals is already realized in the initial state. It is shown that, under the action of pressure p``≈107Pa, semimetals can turn into metals characterized by a specific energy spectrum of electrons. A change in the semimetals structure and in parameters of the electronic subsystem energy spectrum is accompanied by an increase in the electron pairing constant and by the density of electronic states at the Fermi level. In turn, an increase in these parameters makes it possible to transfer semimetals to the superconducting state at temperature ≈300К.


2019 ◽  
Vol 27 (2) ◽  
pp. 263-286
Author(s):  
Fatos Rexhepi ◽  
Andriana Surleva ◽  
Arbër Hyseni ◽  
Melisa Bruçi ◽  
Blerina Kodraliu

Abstract Structural characterization of edible oils after thermal treatment was made by (FTIR) spectroscopy. Olive, corn and sunflower oil samples were thermally treated at three consecutive cycles. Each cycle consisted of heating at the boiling point for 8 h, followed by cooling at room temperature for 16 h. At the end of each cycle the characteristics of oils were studied by FTIR spectroscopy and standard methods. Study of FTIR spectra of the treated oils revealed that the heating of oils caused significant changes in the intensities of their bands and produced shifts in the position of specific bands such as 3008 cm−1 and 1745 cm−1. The level of oil oxidation during different heating period was followed by the absorbance ratio at 3530/3472 cm−1. Additionally, the absorbance ratio 2853/3008 cm−1 was used as a measure of degree of unsaturation. The thermal heating of oils produced an initial decrease in the specific absorbance ratios which could be attributed to the reduction of unsaturated fatty acid content due to oxidation process. The results in this study demonstrated that FTIR could be used for assessment of the state of oils by using specific absorbance ratios as indicators.


2011 ◽  
Vol 324 ◽  
pp. 205-208 ◽  
Author(s):  
Ziyad S. A. Al Sarraj ◽  
Mukhlis M. Ismail ◽  
Sabah M. Ali ◽  
Wan Q. Cao

BaTiO3powders were prepared hydrothermally using TiCl4, Ba(OH)2.8H2O and NH4OH as starting materials at 150°C for 2h. The structure of the prepared nanocystalline BT powders were a metastable cubic perovskite according to XRD and HRTEM analysis, while FT Raman spectra showed that BT powders have a tetragonal structure. Hydroxyl and carbonate groups were observed in all prepared powders that showed in FTIR spectroscopy as vibrational bands. The tetragonal phase of BT powder was identified clearly by slow scan XRD at 2θ between 44.6 to 46°. The crystallite size of BT powders have increased with the increase of annealing temperature from 19 nm at room temperature to 70 nm at 1000°C.


2012 ◽  
Vol 616-618 ◽  
pp. 1898-1901 ◽  
Author(s):  
Shi Feng Xu ◽  
Dan Xu

In this paper, we report the structural and optical properties of bamboo-like silicon-doped boron nitride nanotubes. The morphologies and structures of the nanotubes were characterized using electron microscopy and FTIR spectroscopy. Three strong broad peaks centered at 1.76ev, 2.20ev, 2.40ev were observed from the room-temperature PL spectrum of the nanotubes. The spectrum suggested the existence of multifold energy levels within the band gap.


Author(s):  
Yuzhe Xiao ◽  
Alireza Shahsafi ◽  
Patrick J. Roney ◽  
Chenghao Wan ◽  
Graham Joe ◽  
...  

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