calculation

摘要： p;Calculation;Diagnosis The vibration measuring standard for compound machinery utilized in modern industrial production will be employed for the application of detecting technologies.The vibration intensity can be obtained by selecting the detecting method to obtain the speed of mechanical vibration,and technicians can examine whether the vibrating machinery is in a proper functioning state based on the value of vibration intensity,allowing for thorough fault diagnosis.In order to provide useful diagnosis ideas for technicians,this study examines the measurement of mechanical vibration and investigates the calculating method of mechanical vibration intensity.

摘要： Lift force of an asymmetric capacitor in arbitrary shape still cannot be precisely calculated. For an irregular surface of a general asymmetric capacitor of which electric charge is nonuniformly distributed, we dedicate effort to filling the gap of lift force calculation problem. Through theoretical derivation, a general formula result is achieved. By applying theoretical formula combining with experimental method based on similarity principle of dimensional analysis, we can almost figure out all types of lift force of asymmetric capacitor. It is really an exciting method which can universally solve the hard thrust force calculation problem completely.

摘要： Asymmetric capacitor like the so-called lifter can fly up from the ground. Some common characteristics exist in the asymmetric capacitor: high-voltage, capacitor, lift force. What are the accurate quantitative relations among them and how can we figure the lift force out? It’s a thorny problem so far. In this article, we attempt to establish a model that can match the actual experimental data and theory derivation result. After checking, the calculation result is verified to be correct.

摘要： As a large family of 2D materials, transition metal dichalcogenides(TMDs) have stimulated numerous works owing to their attractive properties. The replacement of constituent elements could promote the discovery and fabrication of new nanofilm in this family. Using precious metals, such as platinum and palladium, to serve as transition metals combined with chalcogen is a new approach to explore novel TMDs. Also, the proportion between transition metal and chalcogen atoms is found not only to exist in conventional form of 1 : 2. Herein, we reported a comprehensive study of a new 2D precious metal selenide, namely AuSe monolayer. Based on density functional theory, our result indicated that AuSe monolayer is a semiconductor with indirect band-gap of 2.0 eV, which possesses superior dynamic stability and thermodynamic stability with cohesive energy up to–7.87 eV/atom. Moreover, it has been confirmed that ionic bonding predominates in Au–Se bonds and absorption peaks in all directions distribute in the deep ultraviolet region. In addition, both vibration modes dominating marked Raman peaks are parallel to the 2D plane.

摘要： Tellurene, an emerging two-dimensional chain-like semiconductor, stands out for its high switch ratio, carrier mobility and excellent stability in air. Directly contacting the 2D semiconductor materials with metal electrodes is a feasible doping means to inject carriers. However, Schottky barrier often arises at the metal–semiconductors interface, impeding the transport of carriers. Herein, we investigate the interfacial properties of BL tellurene by contacting with various metals including graphene by using ab initio calculations and quantum transport simulations. Vertical Schottky barriers take place in Ag, Al, Au and Cu electrodes according to the maintenance of the noncontact tellurene layer band structure. Besides, a p-type vertical Schottky contact is formed due to the van der Waals interaction for graphene electrode. As for the lateral direction, p-type Schottky contacts take shape for bulk metal electrodes(hole Schottky barrier heights(SBHs) ranging from 0.19 to 0.35 eV). Strong Fermi level pinning takes place with a pinning factor of 0.02. Notably, a desirable p-type quasi-Ohmic contact is developed for graphene electrode with a hole SBH of 0.08 eV. Our work sheds light on the interfacial properties of BL tellurene based transistors and could guide the experimental selections on electrodes.

摘要： Vehicle speed is an important parameter that finds tremendous application in traffic control identifying over speed vehicles with a view to reducing accidents. Many methods, such as using RADAR and LIDAR sensors have been proposed. However, these are expensive, and their accuracy is not quite satisfactory. In this paper, a video-based vehicle speed determination method is presented. The method shows satisfactory performance on standard data sets and gives that error rate of velocity estimation is within 10%.

摘要： -The ISO standard 14577 is challenged for its violation of the energy law, its wrong relation of normal force FN with impression depth h, and for its iterative treatments. The solution of this dilemma is the use of sacrosanct simplest calculation rules for the loading parabola (now FN = kh3/2) giving straight lines for cones, pyramids and wedges. They provide the physical penetration resistance hardness k with dimension [Nm-3/2] and allow for non-iterative calculations with closed formulas, using simple undeniable calculation rules. The physically correct FN versus h3/2 plot is universally valid. It separates out the most common surface effects and reveals gradients. It provides unmatched precision, including reliability checks of experimental data. Regression analysis of FN versus h3/2 plots reveals eventual unsteadiness kink phase-transition onset with the transition-energy. This is shown for all kinds of solid materials, including salts, silicon, organics, polymers, composites, and superalloys. Exothermic and endothermic single and consecutive multiple phase-transitions with their surface dependence are distinguished and the results compared in 5 Tables. The sharp phase-transition onsets and the transition energies provide unprecedented most important materials’ characteristics that are indispensable for safety reasons. ISO ASTM is thus urged to thoroughly revise ISO 14577 and to work out new standards for the mechanically (also thermally) stressed materials. For example, the constancy of the first phase-transition parameters must be controlled, and materials must only be admitted for maximal forces well below the first phase-transition onset. Such onset loads can now be easily calculated. The nevertheless repeated oppositions against the physical analysis of indentations rest on incredibly poor knowledge of basic mathematics, errors that are uncovered. The safety aspects caused by the present unphysical materials’ parameters are discussed.

摘要： The collective properties along the yrast line in well-deformed even–even ^(164-178)Yb isotopes are investigated by pairing self-consistent total Routhian surface(TRS) calculations and extended E-gamma over spin(EGOS) curves. The calculated results from ground-state deformations, e.g., β_2, are in agreement with previous theoretical predictions and available experimental data.The basic behaviors of moment of inertia are reproduced by the present TRS calculations and discussed based on the aligned angular momenta. The centipede-like E-GOS curves indicate that the non-rotational components appear along the yrast sequences in these nuclei, which can explain the discrepancy in the moment of inertia between theory and experiment to some extent. The further extended E-GOS curves, which include the first-order rotation–vibration coupling, appear to provide possible evidence of vibrational effects in the well-deformed nuclei of ^(164-178)Yb.

摘要： The nuclear data of n+^(240;242;244)Pu reactions for incident energy below 200 MeV are calculated and evaluated to meet the requirement in the design of an accelerator-driven subcritical system. The optical model is used to calculate the total, nonelastic, shape elastic cross sections, shape elastic scattering angular distributions, and transmission coefficients. The distorted-wave Born approximation is applied to calculate the direct inelastic scatterings to the discrete excited states. The nuclear reaction statistical models and fission theory are applied to describe neutron, proton, deuteron, triton, helium-3, alpha and c emissions, and fission consistently. The results thus obtained are compared with experimental data and the evaluated data obtained from ENDF/B-VII.1 and JENDL-4.0.

摘要： Calculations of chemical structures and photofading of parabens (PHB—4 hydroxybenzoic acid), which are p-hydroxybenzoic acid alkyl esters were performed. These compounds are used as preservatives for the substances used in cosmetics. The reactivity of these derivatives with an oxidant—singlet oxygen—have been tested with a theoretical method of frontier orbitals. All-valence molecular orbital methods, AM1 and PM3, have been used to calculate frontier electron density for higher occupied HOMO and lower unoccupied LUMO orbitals, which might be sensitive to an electrophilic (with singleton oxygen atom 1O2) or nucleophilic ( superoxide anion radical) attack at a particular atom in a molecule. Using AM1 and PM3, we calculated the reactivity , superdelocalisability and electron density distributions. The obtained superdelocalisability rates allow you to explain the fastness values in different chemical molecules. The structure of parabens (PHB) was optimized by MM+, DM, AM1 or PM3, to achieve constant energy values at a convergence criterion of 0.01 kcal/mol. The performed calculations indicate that the electrophilic oxidation reaction should take place in the aromatic ring in the 2-position to the hydroxyl residue of PHB, whereas the superoxide radical reaction occurs mainly on the alkyl residues of the ester group. The reaction may take place according to superoxide mechanism or 1,2-addition, where the higher superdelocalisability values SN are located on neighboring atoms in aromatic systems.

摘要： According to the principles of simultaneous equilibrium and electronic charge neutrality, the thermodynamics in the system of SnCl4-NH4CI-HCl-H2O at normal condition has been calculated. Relation between all sorts of complex of Sn4+ and pH has been plotted. Based on thermodynamics analysis and calculation, some experiments was done to validate the relation between the total concentration of tin ion and pH in this system. Results suggest that the total concentration of ammonium and pH are the most important factors which determine whether (NH4)2SnCl6 or Sn(OH)4 exists in this system. Results further suggest when [HCI]≥6mol·l-1,Sn4+ in this system will be also precipitated in the form of (NH4)2SnCl6.These results lay the solid theory foundation to prepare pure (NH4)2SnCl6,a promising substitution for SnCl4·5H2O to prepare antimony doped tin oxide(ATO) and indium tin oxide(ITO),from the tinny material.

摘要： In this paper, we studied the electronic density of states (DOS) and optical properties Zn0 usingfirst-principles method. We find that the electronic density of states was different in bulk Zn0 and Zn0 nanotube. The DOS of bulk Zn0 spread at wide energy while the DOS of Zn0 nanotube concentrated in a narrow energy range. The peak around一18 eV moved to a higher energy. The peaks more than Fermi level concen-trated to the Fermi level, which meant the conductivity of Zn0 nanotube was better than that of bulk ZnO. Wealso calculated the optical properties of Zn0 nanotube. The optical properties showed that there were peaksaround 8 eV, which may come from electrons transition between Zn 3d and O2p states. Our calculation provided a reference for the application of Zn0 nanotube in optical devices.