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1
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Inversion of Remote Sensing Data Using Multiple Ratios of Spectral Radiation Intensities and Neural Networks

100%
Cięszczyk S.
Acta Physica Polonica A
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2017
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vol. 131
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issue 6
1454-1459
EN
The article presents a method for determining the content and temperature on the basis of spectra from remote measurements. The technique uses measurements of a high resolution radiation spectrum that allows the visibility of the individual rotational lines of gases such as CO₂, used here in the range of 2470-2495 cm¯¹. At the same time a new algorithm is applied of pre-processing the spectrum, involving the use of multiple ratios of intensity at several wavenumbers as input to an inverse model based on neural networks. Due to it, the dimensionality of the input can significantly be reduced. Additionally, the data interpreted do not have to be measured in units of spectral radiance. Thus only the calibration of the sensitivity of the spectrometer at various wavelengths is required. The neural models were constructed on the basis of data from the simulation. The proposed method works with a uniform layer of radiating gas for determining the temperature and CO₂ content. For a non-uniform layer it is possible to determine the line-of-sight temperature profile and average gas content. The method can be extended to different spectral ranges and to other gases present in substantial quantities in the exhaust gases of various processes.
2
Content available remote

Synthesis and characterization of polyaniline-polyvinyl chloride blends doped with sulfamic acid in aqueous tetrahydrofuran

100%
Ameen S., Ali V., Zulfequar M., Mazharul Haq M., Husain M.
Open Chemistry
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2006
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vol. 4
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issue 4
565-577
EN
The temperature dependence of direct current (dc) conductivity was studied for various samples of polyaniline-polyvinylchloride (PANI-PVC) blended films. Polyaniline was doped with different concentrations of sulfamic acid in aqueous tetrahydrofuran (THF) and the blended films were prepared by varying the amount of doped PANI relative to a fixed amount of PVC. The dc conductivity of PANI-PVC blended films was measured to determine the effect of sulfamic acid (dopant) in the temperature range (300–400K). The mechanism of conduction is explained by a two-phase model. In order to evaluate the effect of the dopant, conductivity-derived parameters such as the pre-exponential factor (σ o) and the activation energy (ΔE) were calculated. The structural changes of polyaniline-PVC blended films were characterized by FTIR spectroscopy that explores information about the suitability of the dopant in the chemical doping process.
3
Content available remote

Determination of the LO phonon energy by using electronic and optical methods in AlGaN/GaN

88%
Celik O., Tiras E., Ardali S., Lisesivdin S., Ozbay E.
Open Physics
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2012
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vol. 10
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issue 2
485-491
EN
The longitudinal optical (LO) phonon energy in AlGaN/GaN heterostructures is determined from temperature-dependent Hall effect measurements and also from Infrared (IR) spectroscopy and Raman spectroscopy. The Hall effect measurements on AlGaN/GaN heterostructures grown by MOCVD have been carried out as a function of temperature in the range 1.8-275 K at a fixed magnetic field. The IR and Raman spectroscopy measurements have been carried out at room temperature. The experimental data for the temperature dependence of the Hall mobility were compared with the calculated electron mobility. In the calculations of electron mobility, polar optical phonon scattering, ionized impurity scattering, background impurity scattering, interface roughness, piezoelectric scattering, acoustic phonon scattering and dislocation scattering were taken into account at all temperatures. The result is that at low temperatures interface roughness scattering is the dominant scattering mechanism and at high temperatures polar optical phonon scattering is dominant.
4
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Charge-sensitive vibrational modes in the (EDT-TTF-OX)2AsF6 chiral molecular conductors

88%
Olejniczak I., Frąckowiak A., Matysiak J., Madalan A., Pop F., Avarvari N.
Open Physics
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2014
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vol. 12
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issue 3
215-220
EN
Infrared and Raman spectra of three chiral molecular conductors (EDT-TTF-OX)2AsF6, comprising of two salts based on enantiopure EDT-TTF-OX donor molecules and one based on their racemic mixture, have been measured as a function of temperature. In the frequency range of the C=C stretching vibrations of EDT-TTF-OX, charge-sensitive modes are identified based on theoretical calculations for neutral and oxidized EDT-TTF-OX using density functional theory (DFT) methods. The positions of C=C stretching modes in both Raman and infrared spectra of the (EDT-TTF-OX)2AsF6 materials are analyzed assuming a linear relationship between the frequency and charge of the molecule. The charge density on the EDTTTF-OX donor molecule is estimated to be +0.5 in all investigated materials and does not change with temperature. Therefore we suggest, that M-I transition observed in (EDT-TTF-OX)2AsF6 chiral molecular conductors at low temperature is not related to the charge ordering mechanism.
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