velocity equation
Recently Published Documents


TOTAL DOCUMENTS

109
(FIVE YEARS 22)

H-INDEX

16
(FIVE YEARS 2)

2022 ◽  
Vol 13 (1) ◽  
pp. 0-0

Clustering is an unsupervised machine learning technique that optimally organizes the data objects in a group of clusters. In present work, a meta-heuristic algorithm based on cat intelligence is adopted for optimizing clustering problems. Further, to make the cat swarm algorithm (CSO) more robust for partitional clustering, some modifications are incorporated in it. These modifications include an improved solution search equation for balancing global and local searches, accelerated velocity equation for addressing diversity, especially in tracing mode. Furthermore, a neighborhood-based search strategy is introduced to handle the local optima and premature convergence problems. The performance of enhanced cat swarm optimization (ECSO) algorithm is tested on eight real-life datasets and compared with the well-known clustering algorithms. The simulation results confirm that the proposed algorithm attains the optimal results than other clustering algorithms.


2021 ◽  
pp. 3601-3611
Author(s):  
Abdulaziz R. Alobaidy ◽  
Ahmed S. Al-Banna

     The density-velocity relation is an important tool used to predict one of  these two parameters from the other. A new empirical density –velocity equation was derived in Kf-4 well at Kifl Oil Field, south of Iraq. The density was derived from Gardner equation and the results obtained were compared with the density log (ROHB) in Kl-4 well. The petrophysical analysis was used to predict the variations in lithology of Yamama Formation depending on the well logs data, such as density, gamma, and neutron logs. The physical analysis of rocks depended on the density, Vp, and Vs  values to estimate the elastic parameters, i.e. acoustic impedance (AI) and Vp/Vs ratio, to predict the lithology and hydrocarbon indicators. According to the results of physical properties, Yamama Formation is divided into five units in Kf-4 well at Kifl Oil Field.   The lithology of Yamama Formation was found to consist of limestone, dolomite, shale, and anhydrite rocks.


2021 ◽  
Author(s):  
Si-Jin Xiao ◽  
Guang-Lei Wu ◽  
Ju Li ◽  
Hui-Ping Shen ◽  
Ting-Li Yang

Abstract In this paper, the ordered single-open-chain (SOC) method in combination with the principle of virtual work is adopted to model and solve the forward dynamics of a single degree-of-freedom (DOF) parallel mechanism (PM), featuring one translation and two rotations (1T2R), which is applied in spatial vibrating screen (i.e., parallel vibrating screen mechanism, PVSM). Afterwards, the dynamic performances of the PVSM is optimized using differential evolution algorithm. Based on the kinematics of the PM, the forward dynamic model is derived and the dynamic response equation is built, of which the coefficient matrix is determined by means of the generalized velocity equation. Moreover, the Euler method was adopted to solve the numerical solution of the differential equation of motion to characterize the motion law and dynamics of the screen surface of the PVSM, which is verified with ADAMS simulation. With the parametric model, the dynamic optimization of PVSM is carried out to maximize the energy transfer efficiency, subject to the constraints on the link mass. The comparison of the dynamic performances of the PVSM with and without optimization reveals the improvement of the PM.


2021 ◽  
Vol 26 (4) ◽  
pp. 466-484
Author(s):  
Saif Razzaq Al-Waily ◽  
Dheia G. Salih Al-Khafajy

The topic of this paper is the peristaltic motion of a non-Newtonian Jeffrey fluid with couple stress across a porous medium inside a horizontal conduit. The unit is strained by a uniform magnetic field. It is taken into account the effects of viscous dissipation, internal heat generation, and radiation. This approach solves the equations of momentum, temperature, and velocity. The numerical formulas for temperature, axial velocity, and velocity are calculated as functionsof the problem's physical parameters. Numerical calculations, as well as the effects of temperature and the inclined slanted magnetic field and concentration on the velocity equation, were conducted for this formula, and the results were shown on the channel wall. The results of the problem's physical parameters In a series of statistics, the effects of this formula are explained numerically and graphically.


2021 ◽  
Author(s):  
Joshua Foo ◽  
Estelle Asmodelle ◽  
Austin Lund ◽  
Timothy Ralph

Abstract Bohmian mechanics is a nonlocal hidden-variable interpretation of quantum theory which predicts that particles follow deterministic trajectories in spacetime. Historically, the study of Bohmian trajectories has been restricted to nonrelativistic regimes due to the widely held belief that the theory is incompatible with special relativity. Here we derive expressions for the relativistic velocity and spacetime trajectories of photons in a Michelson-Sagnac-type interferometer. The trajectories satisfy quantum-mechanical continuity, the relativistic velocity addition rule. Our new velocity equation can be operationally defined in terms of weak measurements of momentum and energy. We finally propose a modified Alcubierre metric which could give rise to these trajectories within the paradigm of general relativity.


Molecules ◽  
2021 ◽  
Vol 26 (16) ◽  
pp. 4808
Author(s):  
Lixiaosong Du ◽  
Shaohua Jin ◽  
Pengsong Nie ◽  
Chongchong She ◽  
Junfeng Wang

We report a reactive molecular dynamic (ReaxFF-MD) study using the newly parameterized ReaxFF-lg reactive force field to explore the initial decomposition mechanism of 3-Nitro-1,2,4-triazol-5-one (NTO) under shock loading (shock velocity >6 km/s). The new ReaxFF-lg parameters were trained from massive quantum mechanics data and experimental values, especially including the bond dissociation curves, valence angle bending curves, dihedral angle torsion curves, and unimolecular decomposition paths of 3-Nitro-1,2,4-triazol-5-one (NTO), 1,3,5-Trinitro-1,3,5-triazine (RDX), and 1,1-Diamino-2,2-dinitroethylene (FOX-7). The simulation results were obtained by analyzing the ReaxFF dynamic trajectories, which predicted the most frequent chain reactions that occurred before NTO decomposition was the unimolecular NTO merged into clusters ((C2H2O3N4)n). Then, the NTO dissociated from (C2H2O3N4)n and started to decompose. In addition, the paths of NO2 elimination and skeleton heterocycle cleavage were considered as the dominant initial decomposition mechanisms of NTO. A small amount of NTO dissociation was triggered by the intermolecular hydrogen transfer, instead of the intramolecular one. For α-NTO, the calculated equation of state was in excellent agreement with the experimental data. Moreover, the discontinuity slope of the shock-particle velocity equation was presented at a shock velocity of 4 km/s. However, the slope of the shock-particle velocity equation for β-NTO showed no discontinuity in the shock wave velocity range of 3–11 km/s. These studies showed that MD by using a suitable ReaxFF-lg parameter set, could provided detailed atomistic information to explain the shock-induced complex reaction mechanisms of energetic materials. With the ReaxFF-MD coupling MSST method and a cheap computational cost, one could also obtain the deformation behaviors and equation of states for energetic materials under conditions of extreme pressure.


Author(s):  
Juan López-Ríos ◽  
Élder J. Villamizar-Roa

In this paper, we study an optimal control problem associated to a 3D-chemotaxis-Navier-Stokes model. First we prove the existence of global weak solutions of the state equations with a linear reaction term on the chemical concentration equation, and an external source on the velocity equation, both acting as controls on the system. Second, we establish aregularity criterion to get global-in-time strong solutions. Finally, we prove the existence of an optimal solution, and we establish a first-order optimality condition.


Author(s):  
Roberta Bianchini ◽  
Roberto Natalini

This article deals with the asymptotic behavior of the two-dimensional inviscid Boussinesq equations with a damping term in the velocity equation. Precisely, we provide the time-decay rates of the smooth solutions to that system. The key ingredient is a careful analysis of the Green kernel of the linearized problem in Fourier space, combined with bilinear estimates and interpolation inequalities for handling the nonlinearity.


Fluids ◽  
2020 ◽  
Vol 5 (4) ◽  
pp. 185
Author(s):  
Patrick Fischer ◽  
Charles-Henri Bruneau ◽  
Hamid Kellay

Numerical simulations of rotating two-dimensional turbulent thermal convection on a hemisphere are presented in this paper. Previous experiments on a half soap bubble located on a heated plate have been used for studying thermal convection as well as the effects of rotation on a curved surface. Here, two different methods have been used to produce the rotation of the hemisphere: the classical rotation term added to the velocity equation, and a non-zero azimuthal velocity boundary condition. This latter method is more adapted to the soap bubble experiments. These two methods of forcing the rotation of the hemisphere induce different fluid dynamics. While the first method is classically used for describing rotating Rayleigh–Bénard convection experiments, the second method seems to be more adapted for describing rotating flows where a shear layer may be dominant. This is particularly the case where the fluid is not contained in a closed container and the rotation is imposed on only one side of it. Four different diagnostics have been used to compare the two methods: the Nusselt number, the effective computation of the convective heat flux, the velocity and temperature fluctuations root mean square (RMS) generation of vertically aligned vortex tubes (to evaluate the boundary layers) and the energy/enstrophy/temperature spectra/fluxes. We observe that the dynamics of the convective heat flux is strongly inhibited by high rotations for the two different forcing methods. Also, and contrary to classical three-dimensional rotating Rayleigh–Bénard convection experiments, almost no significant improvement of the convective heat flux has been observed when adding a rotation term in the velocity equation. However, moderate rotations induced by non-zero velocity boundary conditions induce a significant enhancement of the convective heat flux. This enhancement is closely related to the presence of a shear layer and to the thermal boundary layer just above the equator.


Sign in / Sign up

Export Citation Format

Share Document