Micro-Mechanical Modeling of the Stress Softening in Double-Network Hydrogels

2018 ◽  
Author(s):  
Vahid Morovati ◽  
Roozbeh Dargazany
Keyword(s):  
Mechanical Model ◽  
Large Deformations ◽  
Axial Loading ◽  
Mechanical Modeling ◽  
Micro Structure ◽  
Double Network ◽  
Proposed Model ◽  
Loading And Unloading ◽  
Inelastic Phenomenon ◽  
Good Agreement

While single network hydrogels show limited extensibility and low strength, double-network hydrogels benefit from significantly high stretchability and toughness due to their reinforcing mechanism of combining two soft and rigid networks. Here, a micro-mechanical model is developed to characterize the constitutive behavior of DN hydrogels in quasi-static large deformation. In particular, we focused on describing the permanent damage in DN gels under large deformations. Irreversible chain detachment and decomposition of the first network are explored as the underlying reasons for the nonlinear inelastic phenomenon. The proposed model enables us to describe the damage and the way it influences the micro-structure of the gel. The model is validated with uni-axial loading and unloading experiments of DN gels. The proposed model contains a few numbers of material constants and shows a good agreement with cyclic uni-axial test data.

Life and Wear Prediction of Twist Drills by a Temperature Dependent Friction Law

2010 ◽  
Author(s):  
Hossein Vaghefpour ◽  
Ali Nayebi
Keyword(s):  
Material Flow ◽  
Mechanical Model ◽  
Cutting Speed ◽  
Contact Length ◽  
Temperature Dependent ◽  
Friction Law ◽  
Proposed Model ◽  
Tangential Forces ◽  
Twist Drills ◽  
Good Agreement

This paper describes the material flow in shear zone by using a thermo mechanical model. The material is an isotropic, viscoplastic rigid material; its behavior is described by a J–C law. The contact length between the chip and the tool and the temperature distribution at the tool–chip interface which has an important effect on the tool wear. Using the thermo-mechanical model and the temperature friction law, the tangential forces, friction coefficient and contact length on the cutting element as a function of radius, for different feed rate and cutting speed, are obtained. The results of proposed model are compared with experimental results and good agreement is obtained.

scholarly journals A Constitutive Model for Alginate-Based Double Network Hydrogels Cross-Linked by Mono-, Di-, and Trivalent Cations

Gels ◽  
2020 ◽  
Vol 7 (1) ◽  
pp. 3
Author(s):  
İsmail Doğan Külcü
Keyword(s):  
Constitutive Model ◽  
Polymer Chain ◽  
Chain Model ◽  
Network Decomposition ◽  
Double Network ◽  
Energy Concept ◽  
Proposed Model ◽  
New Energy ◽  
Trivalent Cations ◽  
Good Agreement

In this contribution, a micro-mechanically based constitutive model is proposed to describe the nonlinear inelastic rubber-like features of alginate-based double network hydrogel cross-linked via various counterions. To this end, the lengthening of the polysaccharide polymer chain after a fully stretched state is characterized. A polymer chain is firstly considered behaving entropically up to the fully stretched state. Then, enthalpic behavior is accounted for concerning the following lengthening. To calculate enthalpic behavior, the macroscopic material properties, such as elastic modulus, are integrated into the proposed model. Thus, a new energy concept for a polymer chain is proposed. The model is constituted by the proposed energy concept, the network decomposition model, the Arruda–Boyce eight chain model and the network alteration theory. The model is compared against the cyclic tensile test data of alginate-based double network hydrogels cross-linked via mono-, di-, and trivalent cations. Good agreement between the model and experiments is obtained.

Numerical Model for Thermal Cracking of Concrete

2007 ◽  
Vol 353-358 ◽  
pp. 941-944
Author(s):  
Shi Bin Tang ◽  
Chun An Tang ◽  
Zheng Zhao Liang ◽  
Qing Lei Yu
Keyword(s):  
Stress Concentration ◽  
Mechanical Model ◽  
Thermal Stresses ◽  
Damage Model ◽  
Thermal Mismatch ◽  
Concrete Failure ◽  
Proposed Model ◽  
Mesoscopic Level ◽  
Uniform Change ◽  
Good Agreement

Thermal stresses are identified as one of the major causes of concrete failure. In order to consider the heterogeneity of concrete at mesoscopic level, and to simulate its failure processes during temperature change, a coupled thermo-mechanical model, which is on the basis of statistical damage model, is proposed. The model revealed the effect of the heterogeneity on concrete, and by analysis one of the important thermal stresses, i.e. thermal mismatch stresses, which are caused by thermal mismatch between the aggregate and mortar due to uniform change in temperature, it indicate that the presence of thermal mismatch causes stress concentration along the interface between aggregate and mortar, and the superpose of those stresses cause the crack propagation in the line of the two aggregate. The crack patterns, simulated by the proposed model, show a good agreement with the experimental results.

FINE-TUNING OF MODELLING STRATEGY TO SIMULATE THERMO-MECHANICAL BEHAVIOUR OF DOUBLE FRICTION PENDULUM SEISMIC ISOLATORS UST ESTIMATOR

2019 ◽  
Vol 3 (Special Issue on First SACEE'19) ◽  
pp. 165-172
Author(s):  
Vincenzo Bianco ◽  
Giorgio Monti ◽  
Nicola Pio Belfiore
Keyword(s):  
Multibody Dynamics ◽  
Mechanical Behaviour ◽  
Mechanical Model ◽  
Dynamic Behaviour ◽  
Experimental Testing ◽  
Fine Tuning ◽  
Proposed Model ◽  
Modelling Techniques ◽  
Friction Pendulum

The use of friction pendulum devices has recently attracted the attention of both academic and professional engineers for the protection of structures in seismic areas. Although the effectiveness of these has been shown by the experimental testing carried out worldwide, many aspects still need to be investigated for further improvement and optimisation. A thermo-mechanical model of a double friction pendulum device (based on the most recent modelling techniques adopted in multibody dynamics) is presented in this paper. The proposed model is based on the observation that sliding may not take place as ideally as is indicated in the literature. On the contrary, the fulfilment of geometrical compatibility between the constitutive bodies (during an earthquake) suggests a very peculiar dynamic behaviour composed of a continuous alternation of sticking and slipping phases. The thermo-mechanical model of a double friction pendulum device (based on the most recent modelling techniques adopted in multibody dynamics) is presented. The process of fine-tuning of the selected modelling strategy (available to date) is also described.

scholarly journals Compact Modelling of Electrical, Optical and Thermal Properties of Multi-Colour Power LEDs Operating on a Common PCB

Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1286
Author(s):  
Krzysztof Górecki ◽  
Przemysław Ptak
Keyword(s):  
Integrated Circuits ◽  
Optical Model ◽  
Printed Circuit Board ◽  
Circuit Board ◽  
Junction Temperature ◽  
Optical Parameters ◽  
Spice Simulation ◽  
Light Emitting ◽  
Proposed Model ◽  
Good Agreement

This paper concerns the problem of modelling electrical, thermal and optical properties of multi-colour power light-emitting diodes (LEDs) situated on a common PCB (Printed Circuit Board). A new form of electro-thermo-optical model of such power LEDs is proposed in the form of a subcircuit for SPICE (Simulation Program with Integrated Circuits Emphasis). With the use of this model, the currents and voltages of the considered devices, their junction temperature and selected radiometric parameters can be calculated, taking into account self-heating phenomena in each LED and mutual thermal couplings between each pair of the considered devices. The form of the formulated model is described, and a manner of parameter estimation is also proposed. The correctness and usefulness of the proposed model are verified experimentally for six power LEDs emitting light of different colours and mounted on an experimental PCB prepared by the producer of the investigated devices. Verification was performed for the investigated diodes operating alone and together. Good agreement between the results of measurements and computations was obtained. It was also proved that the main thermal and optical parameters of the investigated LEDs depend on a dominant wavelength of the emitted light.

scholarly journals Improved Modeling of a Multi-Level Inverter for TACS to Reduce Computational Time and Improve Accuracy

Energies ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 849
Author(s):  
Sung-An Kim
Keyword(s):  
Mechanical Model ◽  
Simulation Software ◽  
Computational Time ◽  
Electrical Model ◽  
Conventional Model ◽  
Switching Operation ◽  
Air Compressor ◽  
Power Semiconductors ◽  
Proposed Model ◽  
Multi Level

A modeling of a turbo air compressor system (TACS), with a multi-level inverter for driving variable speed, combining an electrical model of an electric motor drive system (EMDS) and a mechanical model of a turbo air compressor, is essential to accurately analyze dynamics characteristics. Compared to the mechanical model, the electrical model has a short sampling time due to the high frequency switching operation of the numerous power semiconductors inside the multi-level inverter. This causes the problem of increased computational time for dynamic characteristics analysis of TACS. To solve this problem, the conventional model of the multi-level inverter has been proposed to simplify the switching operation of the power semiconductors, however it has low accuracy because it does not consider pulse width modulation (PWM) operation. Therefore, this paper proposes an improved modeling of the multi-level inverter for TACS to reduce computational time and improve the accuracy of electrical and mechanical responses. In order to verify the reduced computational time of the proposed model, the conventional model using the simplified model is compared and analyzed using an electronic circuit simulation software PSIM. Then, the improved accuracy of the proposed model is verified by comparison with the experimental results.

Static and Dynamic Structure of Molecular Monomers and Dimers of the Rare-earth Fluorides

2001 ◽  
Vol 56 (5) ◽  
pp. 381-385
Author(s):  
Z. Akdeniz ◽  
M . Gaune-Escard ◽  
M. P. Tosi
Keyword(s):  
Rare Earth ◽  
Bond Length ◽  
Geometrical Structure ◽  
Vibrational Mode ◽  
Dynamic Structure ◽  
Molecular Shape ◽  
Proposed Model ◽  
Infrared Studies ◽  
Charged Clusters ◽  
Good Agreement

Abstract We determine a model of the ionic interactions in RF3 compounds, where R is a rare-earth element in the series from La to Lu, by an analysis of data on the bond length and the vibrational mode frequencies of the PrF3, GdF3 and HoF3 molecular monomers. All RF3 monomers are predicted to have a pyramidal shape, displaying a progressive flattening of the molecular shape in parallel with the lanthanide contraction of the bond length. The vibrational frequencies of all monomers are calculated, the results being in good agreement with the data from infrared studies of matrix-isolated molecules. We also evaluate the geometrical structure and the vibrational spectrum of the La2F6 and Ce2F6 dimers, as a further test of the proposed model. -PACS 36.40.Wa (Charged clusters)

Reloading Stress Relaxation Behavior Analysis Based on a Creep Model for High Temperature Bolting Steel

2013 ◽  
Vol 328 ◽  
pp. 950-954
Author(s):  
Wei Wei Zhang ◽  
Hong Xu ◽  
Hong Yuan Li
Keyword(s):  
High Temperature ◽  
Stress Relaxation ◽  
Steady State Creep ◽  
Relaxation Behavior ◽  
Creep Model ◽  
National Research Institute ◽  
Time Intervals ◽  
Stress Relaxation Behavior ◽  
Proposed Model ◽  
Good Agreement

An analytical method based on a creep model is being developed to investigate the effect of retightening on stress relaxation behavior for high-temperature turbine and valve studs/bolts. In order to validate the approach, the calculated results are compared to the results of uniaxial reloading stress relaxation testing, which were performed by the National Research Institute for Metals of Japan (NRIM) for 12Cr-1Mo-1W-1/4V stainless steel bolting material at 550°C. It was shown that the proposed model based on Altenbach-Gorash-Naumenko creep model for the primary and steady state creep could be applied for the present data. The calculated residual stresses versus time curves were in good agreement with the measured for initial stress level of 273.6MPa at 550°C and for specific reloading time intervals of 24, 72, 240, and 720 hours.

scholarly journals Compact Model for Bipolar and Multilevel Resistive Switching in Metal-Oxide Memristors

Micromachines ◽  
2022 ◽  
Vol 13 (1) ◽  
pp. 98
Author(s):  
Eugeny Ryndin ◽  
Natalia Andreeva ◽  
Victor Luchinin
Keyword(s):  
Metal Oxide ◽  
Equation System ◽  
Software Implementation ◽  
Compact Model ◽  
Metal Oxide Films ◽  
Bipolar Switching ◽  
Proposed Model ◽  
Current Voltage ◽  
Current Voltage Characteristics ◽  
Good Agreement

The article presents the results of the development and study of a combined circuitry (compact) model of thin metal oxide films based memristive elements, which makes it possible to simulate both bipolar switching processes and multilevel tuning of the memristor conductivity taking into account the statistical variability of parameters for both device-to-device and cycle-to-cycle switching. The equivalent circuit of the memristive element and the equation system of the proposed model are considered. The software implementation of the model in the MATLAB has been made. The results of modeling static current-voltage characteristics and transient processes during bipolar switching and multilevel turning of the conductivity of memristive elements are obtained. A good agreement between the simulation results and the measured current-voltage characteristics of memristors based on TiOx films (30 nm) and bilayer TiO2/Al2O3 structures (60 nm/5 nm) is demonstrated.

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