Double Loop Transmission Dynamics Simulation Analysis

2014 ◽  
Vol 1049-1050 ◽  
pp. 965-969
Author(s):  
Ming Jia Feng ◽  
Zhen Dong
Keyword(s):  
Simulation Analysis ◽  
System Modeling ◽  
Parametric Modeling ◽  
Transmission Dynamics ◽  
Dynamics Simulation ◽  
Double Loop ◽  
Rotating Speed ◽  
Modeling Process ◽  
Simulation Results ◽  
Transmission Gear

This article focuses on double loop transmission dynamics simulation analysis based on ADAMS. The translation of double loop transmission gear transmission mechanism from the establishment of the model, edit component and add constraint is introduced in detail, finally it is concluded that the rotating speed and meshing force simulation results. From the simulation results can be concluded that the speed has consistency with the theoretical value, confirmed that the gear parametric modeling and the rationality of the transmission system modeling process. From the simulation results can be concluded that two inner gear meshing force between the ring plate and the outer gear meshing force always close to constant, two plate respectively on the annular gear meshing force of equal size.

Dynamic Simulation Analysis of the Crane Hoisting Process Based on Adams

2014 ◽  
Vol 940 ◽  
pp. 132-135 ◽  
Author(s):  
Yi Fan Zhao ◽  
Ling Sha ◽  
Yi Zhu
Keyword(s):  
Dynamic Simulation ◽  
Simulation Analysis ◽  
Three Dimensional ◽  
Wire Rope ◽  
Dynamics Simulation ◽  
Dimensional Model ◽  
Analysis Model ◽  
Three Dimensional Model ◽  
Adams Software ◽  
Simulation Results

Established the dynamics simulation analysis model of crane hoisting mechanism based on the theory of dynamics in Adams software, and then through the three dimensional model of lifting mechanism dynamics entities, the constraints, load, drive can be added, the motion law can be defined to simulation analysis the change of the force of wire rope, the change of displacement, velocity and acceleration of lifting weight in the lifting process. On the basis of the simulation results, it can make a great improvement for the structure of crane and provide a meaningful theoretical reference for the hoisting machinery innovation design.

scholarly journals Dynamic Simulation of UHMWPE Cable Winding Process of Parallel Grooved Multi-Layer Drum Based on ADAMS

2021 ◽  
Author(s):  
Fankai Kong ◽  
Wenbo Cui ◽  
Fei Chen ◽  
Zhenyang Wang ◽  
Zhongchen Zhou
Keyword(s):  
Simulation Model ◽  
Dynamic Simulation ◽  
Simulation Analysis ◽  
Virtual Prototype ◽  
Prototype Model ◽  
Specific Load ◽  
Rotating Speed ◽  
Simulation Results ◽  
Prototype Software ◽  
Selection Of

According to the insufficient force analysis of the cable in the process of winch retraction, especially the insufficient research on the flexible cable retraction process such as the UHMWPE cable, the dynamic simulation analysis of the retraction process of the parallel grooved multi-layer drum and UHMWPE cable cable is carried out by using the virtual prototype software ADAMS. The simulation model of the cable is created by using the macro command program, and the virtual prototype model of the cable drum is completed, and the force changes of the cable under different rotating speeds are simulated.The simulation results show that the contact force between the cable and the double winding drum can be quickly stable under the specific load, and with the increase of the rotating speed, the maximum value of the tension change of the cable increases, but it is finally stable at a fixed value. The results can provide some reference for structural strength calculation of cable storage drum, selection of high molecular polyethylene cable and dynamic analysis of cable arranger under load.

Study on Impact of Powertrain Mounting Stiffness on Vehicle Vibration Characteristics

2012 ◽  
Vol 605-607 ◽  
pp. 1154-1157
Author(s):  
Yu Zhuo Men ◽  
Hai Bo Yu ◽  
Hua Wang ◽  
Liang Xu
Keyword(s):  
Simulation Model ◽  
Simulation Analysis ◽  
Drive Shaft ◽  
Dynamics Simulation ◽  
Interpolation Function ◽  
Vibration System ◽  
Nonlinear Characteristics ◽  
Model Reliability ◽  
Simulation Results ◽  
Stiffness And Damping

ADAMS was used to establish the dynamics simulation model of a truck vehicle vibration system, while the engine, drive shaft and tire excitations were added to the model. For nonlinear characteristics of rubber mounting components stiffness and damping, input was conducted by the use of interpolation function SPLINE. Through the comparison of road tests and simulation results, the model reliability was verified and simulation analysis was conducted on this basis. The results show that reasonable selection and matching of powertrain mounting stiffness, mounting position could effectively improve the performance of vehicle vibration system.

Dynamics Simulation Analysis of Flexible Multibody of Parallel Robot

2007 ◽  
Vol 10-12 ◽  
pp. 647-651 ◽  
Author(s):  
C.X. Zhu ◽  
Yong Xian Liu ◽  
Guang Qi Cai ◽  
L.D. Zhu
Keyword(s):  
Simulation Analysis ◽  
Parallel Robot ◽  
Rigid Bodies ◽  
Simulation Software ◽  
Dynamics Simulation ◽  
Element Analysis ◽  
Flexible Multibody ◽  
Simulation Results ◽  
Set Up ◽  
Parallel Machine Tool

Take a kind of 3-TPT parallel robot as an example, the model of flexible multibody of parallel machine tool is built by using multibody dynamics simulation software ADAMS and finite element analysis software ANSYS. And dynamics equation of flexible body in spatial is also set up, after that the dynamics simulation is carried out. Then the simulation results of rigid bodies are compared with flexible ones, and the results show that the forces applied on flexible bodies appear high nonlinear, so the simulation results of flexible multibody system are more authentic, nicety and can reflect actual dynamics characteristic of parallel robot.

scholarly journals Structural Design and Dynamics Simulation Analysis of A Certain Type of Co-frame Launcher

2021 ◽  
Vol 2125 (1) ◽  
pp. 012037
Author(s):  
Hanchao Liu ◽  
Anxin Guo ◽  
Xuezhi Wang
Keyword(s):  
Dynamic Response ◽  
3D Modeling ◽  
Structural Design ◽  
Simulation Analysis ◽  
Dynamics Simulation ◽  
Dynamic Parameters ◽  
Dynamics Model ◽  
Modeling Software ◽  
Design Requirements ◽  
Simulation Results

Abstract To study the dynamic response of a certain type of co-frame launcher during launch, this article uses the 3D modeling software Pro/E to import the model into Adams from the perspective of launch dynamics. the launch dynamics model of the shared-frame launcher is established. We apply the ejection thrust of the two types of missiles to the corresponding ejection devices and measure and collect the dynamic parameters of the cartridge system. The simulation results show that the dynamic parameters of the A and B missiles are in line with the available overload design requirements. The B-type missiles are superior to the A-type missiles in terms of ballistic orbit contact force and ejection attitude.

The Dynamic Simulation of Engine Slider-Crank Mechanism Based on ANSYS and ADAMS

2013 ◽  
Vol 842 ◽  
pp. 347-350 ◽  
Author(s):  
Li Ni ◽  
Ya Yu Huang ◽  
Chong Kai Zhou
Keyword(s):  
Rigid Body ◽  
Dynamic Simulation ◽  
Simulation Analysis ◽  
Coupled Model ◽  
Dynamics Simulation ◽  
Kinematics And Dynamics ◽  
Kinematics Simulation ◽  
Bias Model ◽  
Simulation Results ◽  
Crank Mechanism

Establishing bias and central entity model of slider-crank mechanism in this paper, then the bias model is imported into the ADAMS for kinematics simulation, and we can get the sliders law of motion. Then using ANSYS and ADAMS jointly to establish the multiple rigid body and the coupled model of slider-crank mechanism, and carrying on kinematics and dynamics simulation analysis to compare the two simulation results. Through build simulation of the coupled model with UG, ANSYS and ADAMS, the result of this calculation is better to reflect the true movement of the mechanism.

Molecular Modeling and Dynamics Simulation Analysis of KATNAL1 for Identification of Novel Inhibitor of Sperm Maturation

2017 ◽  
Vol 20 (1) ◽  
pp. 82-92 ◽  
Author(s):  
Kishore Sarma ◽  
Shubhadeep Roychoudhury ◽  
Sudipta Bora ◽  
Budheswar Dehury ◽  
Pratap Parida ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Simulation Analysis ◽  
Sperm Maturation ◽  
Dynamics Simulation

scholarly journals Identification of Anti-SARS-CoV-2 Compounds from Food Using QSAR-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Analysis

2021 ◽  
Vol 14 (4) ◽  
pp. 357
Author(s):  
Magdi E. A. Zaki ◽  
Sami A. Al-Hussain ◽  
Vijay H. Masand ◽  
Siddhartha Akasapu ◽  
Sumit O. Bajaj ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Docking ◽  
Virtual Screening ◽  
Simulation Analysis ◽  
Qsar Model ◽  
Quantitative Structure Activity Relationship ◽  
Dynamics Simulation ◽  
Multilinear Regression ◽  
Qsar Analysis ◽  
Main Protease

Due to the genetic similarity between SARS-CoV-2 and SARS-CoV, the present work endeavored to derive a balanced Quantitative Structure−Activity Relationship (QSAR) model, molecular docking, and molecular dynamics (MD) simulation studies to identify novel molecules having inhibitory potential against the main protease (Mpro) of SARS-CoV-2. The QSAR analysis developed on multivariate GA–MLR (Genetic Algorithm–Multilinear Regression) model with acceptable statistical performance (R2 = 0.898, Q2loo = 0.859, etc.). QSAR analysis attributed the good correlation with different types of atoms like non-ring Carbons and Nitrogens, amide Nitrogen, sp2-hybridized Carbons, etc. Thus, the QSAR model has a good balance of qualitative and quantitative requirements (balanced QSAR model) and satisfies the Organisation for Economic Co-operation and Development (OECD) guidelines. After that, a QSAR-based virtual screening of 26,467 food compounds and 360 heterocyclic variants of molecule 1 (benzotriazole–indole hybrid molecule) helped to identify promising hits. Furthermore, the molecular docking and molecular dynamics (MD) simulations of Mpro with molecule 1 recognized the structural motifs with significant stability. Molecular docking and QSAR provided consensus and complementary results. The validated analyses are capable of optimizing a drug/lead candidate for better inhibitory activity against the main protease of SARS-CoV-2.

Molecular Dynamics Simulation Study of Lecithin Inhibiting Hydrate-Dissociation

2017 ◽  
Vol 890 ◽  
pp. 252-259
Author(s):  
Le Wang ◽  
Guan Cheng Jiang ◽  
Xin Lin ◽  
Xian Min Zhang ◽  
Qi Hui Jiang
Keyword(s):  
Molecular Dynamics ◽  
Water Movement ◽  
Simulation Analysis ◽  
Mass Density ◽  
Dynamics Simulation ◽  
Dissociation Process ◽  
Hydrate Dissociation ◽  
Hydrocarbon Chains ◽  
Dynamics Simulations ◽  
Mass Density Profile

Molecular dynamics simulations are used to study the dissociation inhibiting mechanism of lecithin for structure I hydrates. Adsorption characteristics of lecithin and PVP (poly (N-vinylpyrrolidine)) on the hydrate surfaces were performed in the NVT ensemble at temperatures of 277K and the hydrate dissociation process were simulated in the NPT ensemble at same temperature. The results show that hydrate surfaces with lecithin is more stable than the ones with PVP for the lower potential energy. The conformation of lecithin changes constantly after the balanced state is reached while the PVP molecular dose not. Lecithin molecule has interaction with lecithin nearby and hydrocarbon-chains of lecithin molecules will form a network to prevent the diffusion of water and methane molecules, which will narrow the available space for hydrate methane and water movement. Compared with PVP-hydrate simulation, analysis results (snapshots and mass density profile) of the dissociation simulations show that lecithin-hydrate dissociates more slowly.

Sign in / Sign up

Export Citation Format

Share Document