Electric Conductor or Insulator?—Energy Bands

Author(s):  
Rudolf P. Huebener
2004 ◽  
Vol 9 (4) ◽  
pp. 363-372 ◽  
Author(s):  
T. Lukaszewicz ◽  
A. Ravinski ◽  
I. Makoed

A new multilayer electrochromic device has been constructed according to the following pattern: glass1/ITO/WO3/gel electrolyte/BP/ITO/glass2, where ITO is a transparent conducting film made of indium and tin oxide and with the surface resistance equal 8–10 Ω/cm2 . The electrochromic devices obtained in the research are characterized by great (considerable) transmittance variation between coloration and bleaching state (25–40% at applied voltage of 1.5 to 3 V), and also high coloration efficiency (above 100 cm2 /C). Selfconsistent energy bands, dielectric permittivity and optical parameters are calculated using a full-potential linear muffin-tin orbital method. The numerical solution of the Debye-Smoluchowski equations is developed for simulating recombination probability of Li+ ions in amorphous electrolyte.


Author(s):  
Michael Joshua Landau

Acoustical properties of speech have been shown to be related to mental states such as remission and depression. The objective of this project was to relate the energy in frequency bands with the severity of the mental state using the Beck Depression Inventory (BDI). Recorded speech was obtained from male and female subjects with mental states of remission, depression, and suicidal risk. These subjects had recorded automated and spontaneous speech samples. Multiple regression analysis was used to relate the independent energy band ratio variables with the dependent BDI scores, and thus allow the determination of equitable BDI scores for future patients. For the male group, the square of the 3rd energy band and the cross-product of the 2nd and 3rd energy band were prominent in both the reading and interviewed groups. Therefore the equation with the 2nd lowest Akaike Information Criterion (AIC) score was chosen for the reading male group, and the 1st lowest AIC score was chosen for the interviewed male group. For the female group, the square and cross-product of the 1st and 2nd energy bands were prominent in both the reading and interviewed groups. Therefore the 2nd lowest AIC score was chosen for the reading female group, and the 1st lowest AIC score was chosen for the interviewed female group. The clinician could thus determine the patient’s mood or state of mind by comparing the estimated BDI score with the ranges of total BDI scores: remitted 0 – 20, depressed 15 – 38, suicidal 38 – 46. Keywords: speech, mental states, power spectra, multiple regression, information theoretic criterion


2019 ◽  
Vol 15 ◽  
Author(s):  
Surekha Rani ◽  
Anupma Marwaha ◽  
Sanjay Marwaha

Background: Advancement in wireless communication technology has raised today’s living standards but consequently leads to the problems of electromagnetic (EM) air pollution as well as spectrum congestion particularly in radio frequency band. To overcome traffic congestion problem in lower bands, terahertz frequency bands are explored but EM pollution still persists as global issue which can be addressed by a tunable microwave absorber. At THz frequencies, 2-D nanostructured graphene has been observed to be less lossy than using other materials and further finds its most interesting applications on account of the plasmonic mode supported by graphene resulting in extreme device miniaturization. At micro and mm-waves graphene is resistive hence can be electronically controlled, ensuring its suitability for the design of tunable microwave absorber. Objective: Designing of a frequency reconfigurable or frequency tunable absorber is the prime objective of current work. Two-dimensional graphene absorber has been proposed here having inherent bandgap tunability property which means the electromagnetic properties of graphene can be controlled via varying external bias potential. Methods: The numerical modelling of graphene microwave absorber utilizing bulk graphene backed by glass and perfect electric conductor layer is reported in this paper. Finite element Method (FEM) based high frequency structure simulator (HFSS) platform is used to simulate the graphene absorber model. The whole structure is placed into a rectangular waveguide with two ports for absorber excitation. Results: The variation of electromagnetic properties of graphene absorber is achieved by changing bias potential and further the absorption tunability for the designed absorber is investigated in the range from 2 GHz to 18 GHz. From reflection coefficient curves, it is authenticated that -72.6 dB reflection coefficient dip has been obtained at 14 GHz for 5 volt bias potential which shifts to higher side of frequency as the potential changes from 5 volts to 25 volts. Conclusion: The results show that by increasing bias potential, absorption coefficient shifts to higher frequency and proves to be a tunable wideband absorber whose resonant frequency can changed from one value to another without changing thickness or material properties of absorber thus can effectively incorporate with antenna substrate or surface of radar.


Materials ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2303
Author(s):  
Silvana De Iuliis ◽  
Roberto Dondè ◽  
Igor Altman

The application of pyrometry to retrieve particle temperature in particulate-generating flames strictly requires the knowledge of the spectral behavior of emissivity of light-emitting particles. Normally, this spectral behavior is considered time-independent. The current paper challenges this assumption and explains why the emissivity of oxide nanoparticles formed in flame can change with time. The suggested phenomenon is related to transitions of electrons between the valence and conduction energy bands in oxides that are wide-gap dielectrics. The emissivity change is particularly crucial for the interpretation of fast processes occurring during laser-induced experiments. In the present work, we compare the response of titania particles produced by a flame spray to the laser irradiation at two different excitation wavelengths. The difference in the temporal behavior of the corresponding light emission intensities is attributed to the different mechanisms of electron excitation during the laser pulse. Interband transitions that are possible only in the case of the laser photon energy exceeding the titania energy gap led to the increase of the electron density in the conduction band. Relaxation of those electrons back to the valence band is the origin of the observed emissivity drop after the UV laser irradiation.


2021 ◽  
Vol 129 (2) ◽  
pp. 025301
Author(s):  
Vitaly S. Proshchenko ◽  
Manoj Settipalli ◽  
Artem K. Pimachev ◽  
Sanghamitra Neogi

1998 ◽  
Vol 11 (1) ◽  
pp. 393-393
Author(s):  
Fangjun Lu ◽  
Mei Wu ◽  
Tipei Li ◽  
Xuejun Sun

In the paper we report the discovery of X-ray emission differences in SNR MSH14-63 based on the ROSAT PSPC observation. The structures of MSH14-63 are different in different energy bands. These images along with the radial brightness distributions in these energy bands show the existence of a region which only emit X-ray photons harder than l.OkeV. Though weak, there actually exist large scale X-ray emissions beyond the bright rim in many parts of the northeast remnant component, which is in conflict with the Sedov phase assumption used in previous research. These new soft X-ray features provide astronomers more information to study its physical characteristics.


1985 ◽  
Vol 61 ◽  
Author(s):  
K. Nassau

ABSTRACTAll but two of the fifteen physical and chemical mechanisms which are necessary to explain all the varied causes of color apply in one way or another to glass. These fifteen causes of color derive from a variety of physical and chemical mechanisms and are summarized in five groups with concentration on those mechanisms that apply to glass and the related glazes and enamels. Vibrations and simple excitations explain the colors of incandescence (e.g. flames, hot glass), gas excitations (neon tube, aurora), and vibrations and rotations (blue ice, water, glasses based on water). Ligand field effect colors are seen in transition metal compounds (turquoise, chrome oxide green, glasses based on copper sulfate) and impurities (ruby, emerald, many doped glasses). Molecular orbitals explain the colors of organic compounds (indigo, chlorophyll, organic glasses) and charge transfer compounds (blue sapphire, lapis lazuli, “beer-bottle” brown and chromate glasses). Energy bands are involved in the colors of metals and alloys (gold, brass, glassy metals), of semiconductors (cadmium yellow, vermillion, chalcogenide glasses), doped semiconductors (blue and yellow diamond), and color centers (amethyst, topaz, irradiated glass). Geometrical and physical optics are involved in the colors derived from dispersive refraction (rainbow, green flash, glass prism spectrum), scattering (blue sky, blue eyes, red sunset, ruby gold and opal glasses), interference (soap bubbles, iridescent beetles, cracks in glasses, interference filters), and diffraction (the corona aureole, diffraction grating spectrum).


2016 ◽  
Vol 34 (4) ◽  
pp. 905-915 ◽  
Author(s):  
M. Rahmoune ◽  
A. Chahed ◽  
A. Amar ◽  
H. Rozale ◽  
A. Lakdja ◽  
...  

AbstractIn this work, first-principles calculations of the structural, electronic and magnetic properties of Heusler alloys CoMnYAl, CoMnYGa and CoMnYIn are presented. The full potential linearized augmented plane waves (FP-LAPW) method based on the density functional theory (DFT) has been applied. The structural results showed that CoMnYZ (Z = Al, Ga, In) compounds in the stable structure of type 1+FM were true half-metallic (HM) ferromagnets. The minority (half-metallic) band gaps were found to be 0.51 (0.158), 0.59 (0.294), and 0.54 (0.195) eV for Z = Al, Ga, and In, respectively. The characteristics of energy bands and origin of minority band gaps were also studied. In addition, the effect of volumetric and tetragonal strain on HM character was studied. We also investigated the structural, electronic and magnetic properties of the doped Heusler alloys CoMnYGa1−xAlx, CoMnYAl1−xInx and CoMnYGa1−xInx (x = 0, 0.25, 0.5, 0.75, 1). The composition dependence of the lattice parameters obeys Vegard’s law. All alloy compositions exhibit HM ferromagnetic behavior with a high Curie temperature (TC).


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