scholarly journals The Total Energy in the Interaction of X-Ray Photons with Capacitors

2020 ◽  
Vol 10 (04) ◽  
pp. 159-177
Author(s):  
S. I. Hassan ◽  
G. Scarel
Keyword(s):  
Author(s):  
Marieta Muresan-Pop ◽  
Sergiu Macavei ◽  
Alexandru Turza ◽  
Gheorghe Borodi

Four new solvates of the anti-HIV compound etravirine [systematic name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile, C20H15BrN6O] with dimethyl sulfoxide (C2H6OS, two distinct monosolvates), 1,4-dioxane (C4H8O2, the 0.75-solvate) and N,N-dimethylacetamide (C4H9NO, the monosolvate), which exhibit conversion to the same anhydrous etravirine phase upon desolvation, and a stable etravirinium oxalate salt {6-amino-5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-2-[(4-cyanophenyl)amino]pyrimidin-1-ium hemioxalate, C20H16BrN6O+·0.5C2O4 2−} were obtained. The crystal structures were solved by single-crystal X-ray diffraction and analyzed by powder X-ray diffraction, and the intermolecular interactions were explored by Hirshfeld surface analysis. Lattice energies were evaluated using the atom–atom force field Coulomb–London–Pauli (AA CLP) approximation, which distributes the total energy as four separate contributions: Coulombic, polarization, dispersion and repulsion. The formation of the solvates and the oxalate salt was further characterized by thermal analysis and IR spectroscopy.


1999 ◽  
Vol 17 (2) ◽  
pp. 293-298
Author(s):  
A.V. BESSARAB ◽  
S.A. BEL'KOV ◽  
P.D. GASPARYAN ◽  
N.V. ZHIDKOV ◽  
A.V. KUNIN ◽  
...  

Measurements of spectral and energy X-ray characteristics of almost transparent Fe plasma produced by laser radiation inside the inverted-corona targets have been made at ISKRA-5 facility. The targets were spherical plastics cavities with 2-mm diameter and 4.6-μm thickness covered from inside with Fe layer 0.25-μm thickness. X-ray spectrum, X-ray total energy, and the energy of a HeαFe resonance line have been measured. Experimental data and calculation results are collated.


2020 ◽  
Vol 10 (24) ◽  
pp. 8776
Author(s):  
Sheng-Fang Huang ◽  
Yen-Cheng Chang ◽  
Po-Liang Liu

A new ternary compound Cu2SnTi3 has been synthesized by vacuum sintering at 900 °C. The atomic structures of CaCu5- and InNi2-like Cu2SnTi3 are calculated using density functional theory methods. The X-ray diffraction (XRD) analysis and selected area diffraction (SAD) patterns of the new ternary compound Cu2SnTi3 are considered to verify the atomic structures of CaCu5- and InNi2-like Cu2SnTi3. The results reveal that the InNi2-like Cu2SnTi3 model has the lowest total energy of −35.239 eV, representing the trigonal crystal structure. The orthorhombic crystal structure of the CaCu5-like Cu2SnTi3 model has the second lowest total energy of −33.926 eV. Our theoretical X-ray diffraction peak profiles of InNi2-like (CaCu5-like) Cu2SnTi3 are nearly identical to experimental one, leading to an error below 2.0% (3.0%). In addition, the hexagonal crystal structure of the CaCu5-like Cu2SnTi3 model has the highest total energy of −33.094 eV. The stability of the Cu2SnTi3 in terms of energy follows the order: the trigonal, orthorhombic, and hexagonal crystal structure.


1978 ◽  
Vol 3 (3) ◽  
pp. 236-238
Author(s):  
V. M. Gubchenko ◽  
V. V. Zaitsev

Lin and Hudson (1976) have recently analysed non-thermal processes in proton flares, using observations of a series of major events in August 1972. They concluded that the 10–100 keV electrons accelerated during the flash phase account for the bulk of the total energy of a large proton flare (about 1032 – 1033 ergs); that most protons are accelerated later than the 10 — 100 keV electrons; and that most energetic protons escape to the interplanetary medium. Their conclusions with regard to proton acceleration are supported firstly by the delay of the maximum of γ-ray emission by 3-5 minutes after the maximum of X-ray emission, and secondly by the satisfactory agreement between the 7-ray spectrum and the thin-target model of emission. The energetic protons contain a very small fraction of the total flare energy (of the order of 10-5).


1990 ◽  
Vol 8 (1-2) ◽  
pp. 299-306 ◽  
Author(s):  
T. Tomie ◽  
I. Okuda ◽  
Y. Owadano ◽  
M. Tanimoto ◽  
Y. Matsumoto ◽  
...  

Fundamental parameters are studied for the detailed design of a picosecond high power KrF laser system. The saturation energy density of 2.3 mJ/cm2 and gain recovery time of 1.9 ns in an e-beam pumped KrF laser are observed. A 6 ps pulse is amplified to 1.9 J. The system at the Electrotechnical Laboratory is expected to deliver 10 ps pulses with total energy of several tens of joules in several beams.


In Part I, p. 669, a technique has been described for determining the ratio of the ionization in a light gas (hydrogen or helium) to that in air when ionized by the same X-ray beam, homogeneous rays of medium wave-length and soft heterogeneous rays being available for the measurement. The ionization ratio can be converted into the ratio of the energies absorbed by the two gases by making use of the known value of the ratio of the energies required to form a pair of ions in the two gases; and since the ionization in air is due almost entirely to photoelectrons and the absorption coefficient is known, the energy in the incident beam can be obtained from the energy absorbed by air; thus the energy absorbed by the light gas can be correlated with the energy in the incident beam. The radiation of medium wave-length (about ½ A.) ionizes the light gas chiefly through the agency of recoil electrons, so that after applying a correction (obtained from the soft ray ratio) for the ionization due to photoelectrons, the fraction of the energy in the incident beam converted into recoil electron energy by the gas may be obtained, and compared with the predictions of the quantum theory of recoil scattering. In this paper the comparison is carried out with measurements on hydrogen, and for convenience it will be made between the experimental and calculated values of the ionization ratios. Excluding the early work of Shearer already mentioned in I no experimental determination of the total energy associated with recoil electrons has hitherto been made by any method as direct as the present one, though less direct methods have been employed. In general, however, the experimental technique was open to criticism, and the interpretation of the measurements uncertain, so that it is not surprising that the results were inconsistent either with one another or with theory. It is also possible to calculate the total energy associated with recoil electrons from other experimental facts concerning recoil scattering, but the experimental errors involved combine to make the final result very unreliable. The energy associated with recoil electrons is, however, not only of theoretical interest but also of great practical importance, since all effects arising from scattering, in the scattering substance itself, are due to recoil electron emission.


2012 ◽  
Vol 717-720 ◽  
pp. 497-500
Author(s):  
Kung Yen Lee ◽  
Yan Hao Huang ◽  
Chih Fang Huang ◽  
Cheng Yueh Chung ◽  
Shun Chiu Lin ◽  
...  

This paper characterizes Al, N doped and undoped 3C-SiC samples after pulsed excimer laser anneal by using X-ray diffraction (XRD) and atomic force microscopy (AFM). In order to protect surface morphology, low energy density of 0.2444 J/cm2 per shot was applied to Al and N doped samples. The results show damage recovery is corresponding to the amount of total energy applied to the surface. The peak shift of Bragg diffraction spectra of Al doped samples are almost independent of the amount of total energy. As the energy density is reduced to 0.0667 J/cm2 per shot and applied to undoped samples, the peaks of Bragg diffraction spectra of undoped samples are shifted. However, the peaks of Bragg diffraction spectra of undoped samples annealed with combination of energy densities of 0.0667 and 0.2444 J/cm2 are not shifted.


2007 ◽  
Vol 75 (10) ◽  
Author(s):  
S. Banik ◽  
R. Ranjan ◽  
A. Chakrabarti ◽  
S. Bhardwaj ◽  
N. P. Lalla ◽  
...  

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