Molecular orientation at a vapor–liquid interface: Theoretical and computer simulation results for a model of chlorine

1979 ◽  
Vol 70 (11) ◽  
pp. 4947-4951 ◽  
Author(s):  
S. M. Thompson ◽  
K. E. Gubbins
Keyword(s):  
Computer Simulation ◽  
Molecular Orientation ◽  
Liquid Interface ◽  
Simulation Results ◽  
Vapor Liquid

SIMULATION OF SOFT START OF SYNCHRONOUS ELECTRIC DRIVES

2019 ◽  
Author(s):  
Shakhboz Dadabaev
Keyword(s):  
Computer Simulation ◽  
Electric Drive ◽  
Water Supply Systems ◽  
Factors Affecting ◽  
Electric Drives ◽  
Soft Start ◽  
Simulation Results ◽  
Pumping Units ◽  
Negative Factors ◽  
Supply Systems

The main negative factors affecting the starting modes of synchronous electric drives of pumping units of irrigation water supply systems were identified, computer simulation of direct and soft start of synchronous electric drive was made, the simulation results are shown in graphs and a brief conclusion was made on the study.

Computer simulation to evaluate the economics of landfill gas recovery

1998 ◽  
Vol 38 (2) ◽  
pp. 201-208
Author(s):  
M. W. Milke
Keyword(s):  
Computer Simulation ◽  
Computer Program ◽  
Landfill Gas ◽  
Base Case ◽  
Simulation Tool ◽  
Hypothetical Case ◽  
Gas Recovery ◽  
Fixed Set ◽  
Key Variables ◽  
Simulation Results

A need exists for tools to improve evaluations of the economics of landfill gas recovery. A computer simulation tool is presented. It uses a spreadsheet computer program to calculate the economics for a fixed set of inputs, and a simulation program to consider variations in the inputs. The method calculates the methane generated each year, and estimates the costs and incomes associated with the recovery and sale of the gas. Base case results are presented for a city of 500,000. An uncertainty analysis for a hypothetical case is presented. The simulation results can help an analyst see the key variables affecting the economics of a project.

Road Feel Design for Vehicle Steer-by-Wire System Based on Joystick

2013 ◽  
Vol 336-338 ◽  
pp. 734-737
Author(s):  
Hong Yu Zheng ◽  
Ya Ning Han ◽  
Chang Fu Zong
Keyword(s):  
Computer Simulation ◽  
Control Strategy ◽  
Vehicle Speed ◽  
Control Module ◽  
Matlab Simulink ◽  
The Road ◽  
Steering Feel ◽  
Steer By Wire ◽  
Simulation Results ◽  
Wire System

In order to solve the problem of road feel feedback of vehicle steer-by-wire (SBW) system based on joystick, a road feel control strategy was established to analyze the road feel theory of traditional steer system, which included return, assist and damp control module. By verifying the computer simulation results with the control strategy from software of CarSim and Matlab/Simulink, it shows that the proposed strategy can effective get road feel in different vehicle speed conditions and could improve the vehicle maneuverability to achieve desired steering feel by different drivers.

Computer Simulation of ao Screw Dislocations in Ni3Al

1990 ◽  
Vol 213 ◽  
Author(s):  
T.A. Parthasarathy ◽  
D.M. Dimiduk ◽  
C. Woodward ◽  
D. Diller
Keyword(s):  
Computer Simulation ◽  
Screw Dislocation ◽  
Elastic Anisotropy ◽  
Elastic Interaction ◽  
Embedded Atom Method ◽  
Interaction Torque ◽  
Embedded Atom ◽  
Reduced Height ◽  
Plane Step ◽  
Simulation Results

ABSTRACTDissociation of the ao<110> screw dislocation in Ni3Al was studied using the embedded atom method of computer simulation. The dissociation occurred predominantly along the {111} plane, however, a {001}-plane step occurred in the APB at the center of the configuration. When a pair of ao/2<110> superpartials initially separated in the {111} plane was relaxed, the step formed once again but with a reduced height. When the pair was relaxed from larger distances the step was not formed. The results indicate that the elastic interaction “torque” due to elastic anisotropy is responsible for the formation of the {001} APB step. When a stress was applied to these dislocation configurations by simulation, results confirmed that the step in the APB and the octahedral cross-slipped-core dissociations can be significant barriers to glide of the screw dislocation.

Computer Simulation of an Synthetic Ultraviolet Absorbent in the Interface of DMB and DMF

2010 ◽  
Vol 146-147 ◽  
pp. 966-971
Author(s):  
Qi Hua Jiang ◽  
Hai Dong Zhang ◽  
Bin Xiang ◽  
Hai Yun He ◽  
Ping Deng
Keyword(s):  
Computer Simulation ◽  
Computer Simulations ◽  
Density Functional ◽  
Density Functional Method ◽  
Mean Field ◽  
Functional Method ◽  
Dynamic Density ◽  
Interface Phase ◽  
Simulation Results

This work studies the aggregation of an synthetic ultraviolet absorbent, named 2-hydroxy-4-perfluoroheptanoate-benzophenone (HPFHBP), in the interface between two solvents which can not completely dissolve each other. The aggregation is studied by computer simulations based on a dynamic density functional method and mean-field interactions, which are implemented in the MesoDyn module and Blend module of Material Studios. The simulation results show that the synthetic ultraviolet absorbent diffuse to the interface phase and the concentration in the interface phase is greater than it in the solvents phase.

Study of Atomic Steps on the Single Crystal Surface by Grazing Ion Scattering

2001 ◽  
Vol 672 ◽  
Author(s):  
A.A. Dzhurakhalov
Keyword(s):  
Computer Simulation ◽  
Single Crystal ◽  
Crystal Surface ◽  
Grazing Angle ◽  
Single Crystal Surface ◽  
Medium Energy ◽  
Ion Scattering ◽  
Energy Distributions ◽  
Atomic Steps ◽  
Simulation Results

The features of the correlated glancing scattering of medium energy ions by the imperfect surface of a single crystal have been investigated by computer simulation It has been shown that, from the correlation of the experimental and calculated energy distributions of the scattered particles, one may determine a spatial extension of the isolated atomic steps on the single crystal surface damaged by the ion bombardment. The presence of atomic steps on the surface lead to increase of the capture probability of channeling ions in the layers under the steps and to increase of probability of their dechanneling. The obtained computer simulation results show that dechanneled ions form characteristic peaks in the angular and energy distributions of scattered particles. Character of ions movement under the step (their ranges, energy losses and dechanneling) is determined both the grazing angle and capture angle under the step.

A Unitary-UCA-Root-MUSIC Algorithm Based on MSWF

2014 ◽  
Vol 610 ◽  
pp. 339-344
Author(s):  
Qiang Guo ◽  
Yun Fei An
Keyword(s):  
Computer Simulation ◽  
Computational Complexity ◽  
Real Time ◽  
Unitary Transformation ◽  
Wiener Filter ◽  
Doa Estimation ◽  
Signal Subspace ◽  
Music Algorithm ◽  
Multi Stage ◽  
Simulation Results

A UCA-Root-MUSIC algorithm for direction-of-arrival (DOA) estimation is proposed in this paper which is based on UCA-RB-MUSIC [1]. The method utilizes not only a unitary transformation matrix different from UCA-RB-MUSIC but also the multi-stage Wiener filter (MSWF) to estimate the signal subspace and the number of sources, so that the new method has lower computational complexity and is more conducive to the real-time implementation. The computer simulation results demonstrate the improvement with the proposed method.

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