Extinction Coefficient and Imaginary Part of the Dielectric Constant for Sodium and Potassium above the Plasma Energy*

1969 ◽  
Vol 59 (12) ◽  
pp. 1581 ◽  
Author(s):  
J. C. Sutherland ◽  
R. N. Hamm ◽  
E. T. Arakawa
2010 ◽  
Vol 7 (1) ◽  
pp. 168-173
Author(s):  
Baghdad Science Journal

Sb2S3 thin films have been prepared by chemical bath deposition on a glas sub Absorbance and transmittance spectra were recorded in the wavelength range (30-900) nm. The effects of thickness on absorption coefficient, reflectance, refractive index, extinction coefficient, real and imaginary parts of dielectric constant were estimated. It was found that the reflectivity, absorption coefficient , extinction coefficient, real part of dielectric constant and refractive index, all these parameters decrease as the thickness increased, while the imaginary part of the dielectric constant increase as the thickness increased.


2011 ◽  
Vol 8 (4) ◽  
pp. 976-981
Author(s):  
Baghdad Science Journal

Thick films of poly(vinyl chloride)(PVC)& PVC doped with Zn(etx)2 salt complex have been prepared by cast method with fixed thickness almost (120±5) Microns. Optical studies were carried out in the wavelengths region(200-900)nm based on absorption & transmition measurement. Optical parameters such as absorption coefficient(?) ,refraction index(n) and extinction coefficient(K) were observed to be effected by adding the dopant.Electrical parameters such as real(?)& imaginary(?) part of dielectric constant were also calculated part of dielectric constant were also calculated from the optical parameters using Maxwell equation.


2017 ◽  
Vol 6 (4) ◽  
pp. 77
Author(s):  
N A M Shahin ◽  
S Abd El Mongy ◽  
R Kamal ◽  
A B El- Bially ◽  
A A Shabaka ◽  
...  

Polyaniline (PANI) - Polyvinyl alcohol (PVA) nanocomposite were prepared using laser irradiation method. X-ray diffraction results showed that, (PANI/PVA) nanocomposite exhibited amorphous nature of polymer. The electronic transition will be studied using Ultraviolet-Visible spectrometer (UV-Vis). The real part of dielectric constant (έ) and imaginary part (ε") were studied. Also, the relaxation time was calculated.


2002 ◽  
Vol 80 (7) ◽  
pp. 767-773 ◽  
Author(s):  
Jintana Meesungnoen ◽  
Jean-Paul Jay-Gerin ◽  
Abdelali Filali-Mouhim ◽  
Samlee Mankhetkorn

Monte-Carlo simulations are performed to calculate the temperature dependence of the primary hydrated electron yield (Geaq-) for liquid water irradiated by low linear-energy-transfer radiation (LET ~ 0.3 keV µm–1) in the range 25–325°C. Calculations are carried out by taking properly into account the effect of the time and temperature dependencies of the water dielectric constant on the electron–cation geminate recombination. Our computed Geaq- values slightly increase with increasing temperature, in good agreement with experiment. The product Geaq- εmax(eaq-), estimated by using existing experimental data of the maximum molar extinction coefficient εmax(eaq-), remains nearly constant or slightly increases, depending on the temperature dependence chosen for εmax. Our Geaq-εmax(eaq-) values compare generally well with most experimental data, as well as with the predictions of deterministic diffusion-kinetic model calculations. Moreover, our results indicate that the static dielectric constant of water (εs) does not play any significant role on the electron–cation recombination at early times. Such a finding is inconsistent with the interpretation, proposed by certain authors in the literature, that Geaq- should in fact decrease as temperature is increased because of an increased electron–cation geminate recombination due to a lowering of εs. Finally, the temperature dependence of the hydrated electron yields, calculated at various times between 10 ps and 1 µs, shows that at low LET, the time required to establish homogeneous chemistry in the bulk of the solution is ~10–6 s in the range ~25–100°C, and that this time diminishes to ~10–7 s at higher temperatures. Key words: liquid water, radiolysis, temperature, hydrated electron (eaq-), radiolytic yields, electron–cation geminate recombination, dielectric constant, molar extinction coefficient of eaq-, homogenization time.


MRS Advances ◽  
2020 ◽  
Vol 5 (35-36) ◽  
pp. 1881-1889 ◽  
Author(s):  
Romakanta Bhattarai ◽  
Jiyang Chen ◽  
Thang B. Hoang ◽  
Jingbiao Cui ◽  
Xiao Shen

ABSTRACTSilicon telluride (Si2Te3) is a silicon-based 2D chalcogenide with potential applications in optoelectronics. It has a unique crystal structure where Si atoms form Si-Si dimers to occupy the “metal” sites. In this paper, we report an ab initio computational study of its optical dielectric properties using the GW approximation and the Bethe-Salpeter equation (BSE). Strong in-plane optical anisotropy is discovered. The imaginary part of the dielectric constant in the direction parallel to the Si-Si dimers is found to be much lower than that perpendicular to the dimers. The optical measurement of the absorption spectra of 2D Si2Te3 nanoplates shows modulation of the absorption coefficient under 90-degree rotation, confirming the computational results. We show the optical anisotropy originates from the particular compositions of the wavefunctions in the valence and conduction bands. Because it is associated with the Si dimer orientation, the in-plane optical anisotropy can potentially be dynamically controlled by electrical field and strain, which may be useful for new device design. In addition, BSE calculations reduce GW quasiparticle band gap by 0.3 eV in bulk and 0.6 eV in monolayer, indicating a large excitonic effect in Si2Te3. Furthermore, including electron-hole interaction in bulk calculations significantly reduces the imaginary part of the dielectric constant in the out-of-plane direction, suggesting strong interlayer exciton effect in Si2Te3 multilayers.


2008 ◽  
Vol 55-57 ◽  
pp. 445-448 ◽  
Author(s):  
S. Rojebuathong ◽  
P. Chindaudom ◽  
W. Luangtip ◽  
M. Horphatum ◽  
P. Eiamchai ◽  
...  

A silver film was deposited on silicon wafer by DC unbalance magnetron sputtering system. The temperature dependence of the silver film was investigated. The spectroscopic ellipsometry (SE) with the heating of sample stage (HTC100) was employed for the in situ SE measurement under annealing cycles of the sample from room temperature to 300°C in dry nitrogen gas. The results show that the pseudo dielectric constants (<ε1>, < ε2>) of the sample varied with an annealing temperature. The real part of pseudo dielectric constant (<ε1>) of annealed Ag film was slightly changed and the imaginary part (< ε2>) was strongly increased at a photon energy below the optical band gap (3.5-4.5 eV). Furthermore, the pseudo dielectric constant of imaginary part at low energy region was changed due to the enhancement of crystallinity of Ag film at 300°C. All measured SE spectra were fitted by Drude-Lorentz optical model, the scattering time and resistivity were obtained.


2015 ◽  
Vol 1089 ◽  
pp. 42-45 ◽  
Author(s):  
Yuan Jun Liu ◽  
Xiao Ming Zhao

The influence on polyester knitted fabrics’ dielectric constant of each fabric organization structure of knitted fabrics were discussed by a single factor test method, and made a good choice from various polyester knitted fabric knitting parameters so as to the polyester knitted fabric was provided with the maximum real part and imaginary part of the dielectric constant. The results showed that when the structure of polyester knitted fabric was 2+2 rib, polyester knitted fabric had a good microwave absorbing property in these knitting parameters.


2021 ◽  
Author(s):  
Brahim Ait Hammou ◽  
Abdelhamid El Kaaouachi ◽  
Abdellatif El Oujdi ◽  
Adil Echchelh ◽  
Said Dlimi ◽  
...  

In this work, we model the dielectric functions of gold (Au) and silver (Ag) which are typically used in photonics and plasmonics. The modeling has been performed on Au and Ag in bulk and in nanometric states. The dielectric function is presented as a complex number with a real part and an imaginary part. First, we will model the experimental measurements of the dielectric constant as a function of the pulsation ω by appropriate mathematical functions in an explicit way. In the second part we will highlight the contributions to the dielectric constant value due to intraband and interband electronic transitions. In the last part of this work we model the dielectric constant of these metals in the nanometric state using several complex theoretical models such as the Drude Lorentz theory, the Drude two-point critical model, and the Drude three-point critical model. We shall comment on which model fits the experimental dielectric function best over a range of pulsation.


1972 ◽  
Vol 27 (8-9) ◽  
pp. 1345-1349 ◽  
Author(s):  
G. Petrella ◽  
M. Castagnolo ◽  
A. Sacco ◽  
L. Lasalandra

Abstract The conductometric behaviour of lithium chloride in water-sulfolane mixtures, at 35 °C, was investigated within the salt concentration 2x10-4÷1.5x10-2 moles/1, and within the solvent media dielectric constant range 75 (pure water) ÷ 43 (pure sulfolane). A few solutions of RbCl and CsCl suitable for comparison, were also investigated.A0, A, aL , aA and A0 η values, drawn from the experimental data, are discussed and compared with previous results on sodium and potassium chlorides.The main conclusions which may be drawn from the conductometric behaviour of the alkali halides are: a noticeable association, unusually increasing in the sense CsCl ≦ RbCl <KCl < NaCl of lithium chloride, in pure sulfolane.


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