Modeling of self-initialized electrostatic energy scavenger

Author(s):  
Inas Raafat ◽  
Hani Ragaie ◽  
Dmitri Galayko
Author(s):  
James F. Mancuso ◽  
Leo A. Fama ◽  
William B. Maxwell ◽  
Jerry L. Lehman ◽  
Hasso Weiland ◽  
...  

Micro-diffraction based crystallography is essential to the design and development of many classes of ‘crafted materials’. Although the scanning electron microscope can provide crystallographic information with high spatial resolution, its current utility is severely limited by the low sensitivity of existing diffraction techniques (ref: Dingley). Previously, Joy showed that energy filtering increased contrast and pattern visibility in electron channelling. This present paper discribes the effect of energy filtering on EBSP sensitivity and backscattered SEM imaging.The EBSP detector consisted of an electron energy filter, a microchannel plate detector, a phosphor screen, optical coupler, and a slow scan CCD camera. The electrostatic energy filter used in this experiment was constructed as a cone with 5 coaxial electrodes. The angular field-of-view of the filter was approximately 38°. The microchannel plate, which was the initial sensing component, had high gain and had 50% to 80% detection efficiency for the low energy electrons that passed through the retarding field filter.


1981 ◽  
Vol 42 (C6) ◽  
pp. C6-341-C6-343
Author(s):  
G. Kanellis ◽  
J. F. Morhange ◽  
M. Balkanski

2015 ◽  
Vol 135 (9) ◽  
pp. 372-373 ◽  
Author(s):  
Koji Sonoda ◽  
Keidai Minami ◽  
Naoki Miwatani ◽  
Kensuke Kanda ◽  
Takayuki Fujita ◽  
...  

2020 ◽  
Vol 67 (1) ◽  
pp. 35-41
Author(s):  
Igor’ P. Popov

The work is actual due to the increased role of electrostatic energy in connection with the beginning of mass production of ionistors used in the power supply system of electric vehicles, and the need for the development of theoretical support. (Research purpose) The research purpose is in increasing the correctness of electrostatic calculations that exclude the possibility of obtaining unreliable results in the form of infinite electrostatic energy. (Materials and methods) Authors have used methods of mathematical modeling and analysis, studied the mathematical model as the equivalent of an object that reflects in mathematical form its most important properties, such as the laws that it obeys, and the relationships inherent in its constituent parts. (Results and discussion) Authors have studied the electrostatic field created by a system of two charges of the same name or different names. The article presents calculations for charges located in bodies that have the shape of balls. It was found that the results could be generalized to any form of charged objects. They gave three definitions: first, the total stored energy is the energy of the system or object, equal to the maximum work that the system or object can do if it is given such an opportunity. Second, the conditional realized stored energy is a part of the total stored energy of the system or object, equal to the work that the system or object can produce, limited by a condition that excludes the possibility of the system or object performing the maximum work that the system or object can hypothetically perform. The third is a conditional impossible reserved energy as a part of a complete stored energy system or an object that is equal to the work system or object can do and limited by the condition, which excludes the possibility of making a system or object maximum work that target system or object could hypothetically do. Five theorems were proved. (Conclusions) It was found that the main drawback of the actual potential energy formula is an infinitely large increase in energy at radius tending to 0. The obtained formulas for stored electrostatic energy are devoid of this drawback.


Coatings ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 286
Author(s):  
Jin Zhang ◽  
Lv Yang ◽  
Yue Wang ◽  
Huaichao Wu ◽  
Jiabin Cai ◽  
...  

Molecular dynamics (MD) simulations were conducted to investigate the interactions between a palygorskite coating and linear chain alkanes (dodecane C12, tetradecane C14, hexadecane C16, and octadecane C18), representing base oils in this study. The simulation models were built by placing the alkane molecules on the surface of the palygorskite coating. These systems were annealed and geometrically optimized to obtain the corresponding stable configurations, followed by the analysis of the structural changes occurring during the MD process. The interfacial interaction energies, mean square displacements, and self-diffusion coefficients of the systems were evaluated to characterize the interactions between base lubricant molecules and palygorskite coating. It was found that the alkanes exhibited self-arrangement ability after equilibrium. The interfacial interaction was attractive, and the electrostatic energy was the main component of the binding energy. The chain length of the linear alkanes had a significant impact on the intensity of the interfacial interactions and the molecular diffusion behavior. Moreover, the C12 molecule exhibited higher self-diffusion coefficient values than C14, C16 and C18. Therefore, it could be the best candidate to form an orderliness and stable lubricant film on the surface of the palygorskite coating. The present work provides new insight into the optimization of the structure and composition of coatings and lubricants, which will guide the experimental development of these systems for practical applications.


Crystals ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 877
Author(s):  
Yu Zhang ◽  
Weizhou Wang

The existence of the π···π stacking interaction is well-known. Similarly, it is reasonable to assume the existence of the σ-hole···σ-hole stacking interaction. In this work, the structures, energies, and nature of the face-to-face σ-hole···σ-hole stacking interactions in the crystal structures have been investigated in detail by the quantum chemical calculations. The calculated results clearly show that the face-to-face σ-hole···σ-hole stacking interactions exist and have unique properties, although their strengths are not very significant. The energy component analysis reveals that, unlike many other dispersion-dominated noncovalent interactions in which the induction energies always play minor roles for their stabilities, for the face-to-face σ-hole···σ-hole stacking interaction the contribution of the induction energy to the total attractive energy is close to or even larger than that of the electrostatic energy. The structures, energies, and nature of the face-to-face σ-hole···σ-hole stacking interactions confined in small spaces have also been theoretically simulated. One of the important findings is that encapsulation of the complex bound by the face-to-face σ-hole···σ-hole stacking interaction can tune the electronic properties of the container.


Author(s):  
Mohamed Amin Ben Hassena ◽  
Hatem Samaali ◽  
Hassen M. Ouakad ◽  
Fehmi Najar

1980 ◽  
Vol 94 (1) ◽  
pp. 179-203 ◽  
Author(s):  
A.M. Gabovich ◽  
L.G. Il'chenko ◽  
E.A. Pashitskii ◽  
Yu.A. Romanov

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