Quasicontinuum Simulation of Nanotextile Based on the Microplane Model

2016 ◽  
Vol 714 ◽  
pp. 143-147 ◽  
Author(s):  
Karel Mikeš ◽  
Milan Jirásek
Keyword(s):  
Numerical Simulation ◽  
Degrees Of Freedom ◽  
Computational Cost ◽  
Material Model ◽  
Computational Technique ◽  
Microplane Model ◽  
Acceptable Error ◽  
Numerical Tests ◽  
Proposed Model ◽  
Macroscopic Parameters

The quasicontinuum (QC) method is a relatively new computational technique, which combines fast continuum and exact atomistic approaches. The key idea of QC is to reduce the computational cost by reducing degrees of freedom of the fully atomistic approach. In this work, a material model based on the idea of microplanes is used to realize the QC simplification. A formulation convenient for numerical simulation of materials with the structure similar to nanotextile is proposed. The relations between microscopic and macroscopic parameters are derived. Numerical tests show that the proposed model can reach a significant reduction of computational cost for the price of an acceptable error.

scholarly journals Identification of Fractional Damping Parameters in Structural Dynamics Using Polynomial Chaos Expansion

2021 ◽  
Vol 2 (4) ◽  
pp. 956-975
Author(s):  
Marcel S. Prem ◽  
Michael Klanner ◽  
Katrin Ellermann
Keyword(s):  
Polynomial Chaos ◽  
Constitutive Relations ◽  
Computational Cost ◽  
Material Model ◽  
Polynomial Chaos Expansion ◽  
Computational Technique ◽  
Chaos Expansion ◽  
Material Damping ◽  
Fractional Damping ◽  
Assembly Technique

In order to analyze the dynamics of a structural problem accurately, a precise model of the structure, including an appropriate material description, is required. An important step within the modeling process is the correct determination of the model input parameters, e.g., loading conditions or material parameters. An accurate description of the damping characteristics is a complicated task, since many different effects have to be considered. An efficient approach to model the material damping is the introduction of fractional derivatives in the constitutive relations of the material, since only a small number of parameters is required to represent the real damping behavior. In this paper, a novel method to determine the damping parameters of viscoelastic materials described by the so-called fractional Zener material model is proposed. The damping parameters are estimated by matching the Frequency Response Functions (FRF) of a virtual model, describing a beam-like structure, with experimental vibration data. Since this process is generally time-consuming, a surrogate modeling technique, named Polynomial Chaos Expansion (PCE), is combined with a semi-analytical computational technique, called the Numerical Assembly Technique (NAT), to reduce the computational cost. The presented approach is applied to an artificial material with well defined parameters to show the accuracy and efficiency of the method. Additionally, vibration measurements are used to estimate the damping parameters of an aluminium rotor with low material damping, which can also be described by the fractional damping model.

Driving Torsion Scans with Wavefront Propagation

2020 ◽  
Author(s):  
Yudong Qiu ◽  
Daniel Smith ◽  
Chaya Stern ◽  
mudong feng ◽  
Lee-Ping Wang
Keyword(s):  
Potential Energy ◽  
Force Field ◽  
Degrees Of Freedom ◽  
Computational Cost ◽  
Initial Guess ◽  
Field Development ◽  
Force Field Development ◽  
Wavefront Propagation ◽  
Open Source Software Package

<div>The parameterization of torsional / dihedral angle potential energy terms is a crucial part of developing molecular mechanics force fields.</div><div>Quantum mechanical (QM) methods are often used to provide samples of the potential energy surface (PES) for fitting the empirical parameters in these force field terms.</div><div>To ensure that the sampled molecular configurations are thermodynamically feasible, constrained QM geometry optimizations are typically carried out, which relax the orthogonal degrees of freedom while fixing the target torsion angle(s) on a grid of values.</div><div>However, the quality of results and computational cost are affected by various factors on a non-trivial PES, such as dependence on the chosen scan direction and the lack of efficient approaches to integrate results started from multiple initial guesses.</div><div>In this paper we propose a systematic and versatile workflow called \textit{TorsionDrive} to generate energy-minimized structures on a grid of torsion constraints by means of a recursive wavefront propagation algorithm, which resolves the deficiencies of conventional scanning approaches and generates higher quality QM data for force field development.</div><div>The capabilities of our method are presented for multi-dimensional scans and multiple initial guess structures, and an integration with the MolSSI QCArchive distributed computing ecosystem is described.</div><div>The method is implemented in an open-source software package that is compatible with many QM software packages and energy minimization codes.</div>

scholarly journals Flexural behavior of composite structural insulated panels with magnesium oxide board facings

2020 ◽  
Vol 20 (4) ◽  
Author(s):  
Łukasz Smakosz ◽  
Ireneusz Kreja ◽  
Zbigniew Pozorski
Keyword(s):  
Magnesium Oxide ◽  
Material Model ◽  
Expanded Polystyrene ◽  
Flexural Behavior ◽  
Joint Analysis ◽  
Model Parameters ◽  
Fe Model ◽  
Computational Results ◽  
Four Point Bending ◽  
Proposed Model

Abstract The current report is devoted to the flexural analysis of a composite structural insulated panel (CSIP) with magnesium oxide board facings and expanded polystyrene (EPS) core, that was recently introduced to the building industry. An advanced nonlinear FE model was created in the ABAQUS environment, able to simulate the CSIP’s flexural behavior in great detail. An original custom code procedure was developed, which allowed to include material bimodularity to significantly improve the accuracy of computational results and failure mode predictions. Material model parameters describing the nonlinear range were identified in a joint analysis of laboratory tests and their numerical simulations performed on CSIP beams of three different lengths subjected to three- and four-point bending. The model was validated by confronting computational results with experimental results for natural scale panels; a good correlation between the two results proved that the proposed model could effectively support the CSIP design process.

Influence of Clearances and Thermal Effects on the Dynamic Behavior of Gear-Hydrodynamic Journal Bearing Systems

2013 ◽  
Vol 135 (6) ◽  
Author(s):  
R. Fargère ◽  
P. Velex
Keyword(s):  
Degrees Of Freedom ◽  
Integration Scheme ◽  
Time Step ◽  
Specific Element ◽  
Normal Contact ◽  
Contact Algorithm ◽  
Gear Teeth ◽  
Proposed Model ◽  
Elastic Couplings ◽  
Definition Of

A global model of mechanical transmissions is introduced which deals with most of the possible interactions between gears, shafts, and hydrodynamic journal bearings. A specific element for wide-faced gears with nonlinear time-varying mesh stiffness and tooth shape deviations is combined with shaft finite elements, whereas the bearing contributions are introduced based on the direct solution of Reynolds' equation. Because of the large bearing clearances, particular attention has been paid to the definition of the degrees-of-freedom and their datum. Solutions are derived by combining a time step integration scheme, a Newton–Raphson method, and a normal contact algorithm in such a way that the contact conditions in the bearings and on the gear teeth are simultaneously dealt with. A series of comparisons with the experimental results obtained on a test rig are given which prove that the proposed model is sound. Finally, a number of results are presented which show that parameters often discarded in global models such as the location of the oil inlet area, the oil temperature in the bearings, the clearance/elastic couplings interactions, etc. can be influential on static and dynamic tooth loading.

Dynamics of a Two-DOF Parallel Pointing Mechanism

2005 ◽  
Author(s):  
Alessandro Cammarata ◽  
Rosario Sinatra
Keyword(s):  
Numerical Simulation ◽  
Parallel Mechanism ◽  
Inverse Dynamics ◽  
Kinematic Model ◽  
Degree Of Freedom ◽  
Numerical Examples ◽  
Proposed Model ◽  
Dynamic Analyses ◽  
Moving Platform ◽  
Two Degree Of Freedom

This paper presents kinematic and dynamic analyses of a two-degree-of-freedom pointing parallel mechanism. The mechanism consists of a moving platform, connected to a fixed platform by two legs of type PUS (prismatic-universal-spherical). At first a simplified kinematic model of the pointing mechanism is introduced. Based on this proposed model, the dynamics equations of the system using the Natural Orthogonal Complement method are developed. Numerical examples of the inverse dynamics results are presented by numerical simulation.

Wrinkling Prediction and Optimization of Sheet Metal Forming Process by Numerical Simulation

2015 ◽  
Vol 818 ◽  
pp. 252-255 ◽  
Author(s):  
Ján Slota ◽  
Marek Šiser
Keyword(s):  
Numerical Simulation ◽  
Material Model ◽  
Mechanical Tests ◽  
Simulation Software ◽  
Forming Process ◽  
Part Geometry ◽  
Nominal Thickness ◽  
430 Stainless Steel ◽  
Metal Forming Process ◽  
Aisi 430

The paper deals with optimization of forming process for AISI 430 stainless steel with nominal thickness 0.4 mm. During forming of sidewall for washing machine drum, some wrinkles remain at the end of forming process in some places. This problem was solved by optimization the geometry of the drawpiece using numerical simulation. During optimization a series of modifications of the part geometry to absolute elimination of wrinkling was performed. On the basis of mechanical tests, the material model was created and imported into the material database of Autoform simulation software.

Basic Experimental and Numerical Investigations on Chip Pressing

2013 ◽  
Vol 554-557 ◽  
pp. 630-637 ◽  
Author(s):  
Martin Grüner ◽  
Marion Merklein
Keyword(s):  
Numerical Simulation ◽  
Aluminium Alloys ◽  
Testing Machine ◽  
Material Model ◽  
Extrusion Process ◽  
Milling Process ◽  
Numerical Investigations ◽  
Compression Direction ◽  
Universal Testing ◽  
The Stability

Aluminium alloys show a great potential for lightweight constructions due to their high strength and low density but the production of this material is very energy consuming. Also the recycling of aluminium alloys, e.g. chips from the milling process, shows different challenges. Beside contamination by cooling lubricant and oxidation of the surface of the chips the melting and rolling process for new semi finish products needs a high amount of energy. TEKKAYA shows a new approach for recycling of aluminium alloy chips by an extrusion process at elevated temperatures producing different kinds of profiles. A new idea is the production of components directly out of chips using severe plastic deformation for joining of the chips similar to the accumulative roll bonding process in sheet metal forming. In a first approach aluminium alloy chips out of a milling process were uniaxial compressed with different loads inside an axisymmetric tool installed in a universal testing machine. The compressed chip disks subsequently were tested with two experiments to gain information on their stability. First experiment is a disk compression test with the disk standing on its cylindrical surface, giving information on the stability perpendicular to the compression direction. Second experiment is a stacked disk compression test with three disks to investigate the stability parallel to compression direction. During all three tests force and displacement values are recorded by the universal testing machine. These data are also processed to calculate or identify input parameters for the numerical investigations. For numerical simulation ABAQUS in conjunction with the Drucker-Prager-Cap material model, which is often used for sintering processes, seems to be a good choice. By numerical simulation of the experiments and comparison with the experiments input parameters for the material model can be identified showing good accordance. This material model will be used in future numerical investigations of an extrusion process to identify tool geometries leading to high strains inside the material and by this to an increased stability of the parts.

Numerical Simulation of Thermoplastic Composite Material by ANSYS

2011 ◽  
Vol 279 ◽  
pp. 181-185 ◽  
Author(s):  
Guo Hua Zhao ◽  
Qing Lian Shu ◽  
Bo Sheng Huang
Keyword(s):  
Numerical Simulation ◽  
Composite Material ◽  
Composite Structures ◽  
Material Model ◽  
General Purpose ◽  
Thermoplastic Composite ◽  
Finite Element Code ◽  
Peek Composite ◽  
Test Result ◽  
Good Agreement

This paper proposes a material model of AS4/PEEK, a typical thermoplastic composite material, for the general purpose finite element code—ANSYS, which can be used to predict the mechanical behavior of AS4/PEEK composite structures. The computational result using this model has a good agreement with the test result. This investigation can lay the foundation for the numerical simulation of thermoplastic composite structures.

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