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The purpose of this paper is to develop a constitutive model in cyclic viscoplasticity of perfluoroelastomers that accounts for the Mullins effect and to determine adjustable parameters in the stress‐strain relations by fitting observations in mechanical tests.

A perfluoroelastomer with a complicated internal structure is modeled as an equivalent incompressible, permanent, non‐affine network of chains with constrained mobility. Its viscoplastic response at finite strains is treated as sliding of junctions between chains with respect to their reference positions. Damage accumulation is associated with acceleration of plastic flow of junctions driven by growth of free volume. Stress‐strain relations are derived by using the Clausius‐Duhem inequality.

Constitutive equations are developed that correctly describe the mechanical behavior of perfluoroelastomers under cyclic loading with stress‐ and strain‐controlled deformation programs and arbitrary numbers of cycles. Adjustable parameters in the stress‐strain relations are found by matching experimental data in uniaxial tensile tests. Numerical simulation demonstrates that the model adequately predicts characteristic features of the Mullins effect.

A constitutive model is derived that can be applied for description of the viscoplastic response in perfluoroelastomers at cyclic loading with complicated deformation programs and prediction of their time to failure under fatigue conditions.

The purpose of this paper is to compare mechanical response of polypropylene in multi‐cycle tensile tests with strain‐controlled and mixed deformation programs and to develop constitutive equations that describe quantitatively the experimental data.

Multi‐cycle tensile tests are performed on isotactic polypropylene with strain‐controlled (oscillations between fixed maximum and minimum strains) and mixed (oscillations between a fixed maximum strain and the zero minimum stress) programs. A constitutive model is derived in cyclic viscoelasticity and viscoplasticity of semicrystalline polymers, and its parameters are found by fitting observations. The effect of damage accumulation of material parameters is analyzed numerically.

The model predicts accurately mechanical behavior of polypropylene in tests with numbers of cycles strongly exceeding those used to determine its parameters. In the regime of developed damage, material constants in the stress‐strain relations are independent of deformation program.

A novel constitutive model is derived in cyclic viscoelastoplasticity of semicrystalline polymers and comparison of its adjustable parameters is performed for different deformation programs.

The purpose of this paper is to perform experimental investigation and constitutive modeling of the viscoelastic and viscoplastic behavior of metallocene catalyzed polypropylene (mPP) with application to lifetime assessment under conditions of creep rupture.

Three series of experiments are conducted where the mechanical response of mPP is analyzed in tensile tests with various strain rates, relaxation tests with various strains, and creep tests with various stresses at room temperature. A constitutive model is derived for semicrystalline polymers under an arbitrary three‐dimensional deformation with small strains, and its parameters are found fitting the observations.

Crystalline structure and molecular architecture of polypropylene strongly affect its time‐ and rate‐dependent behavior. In particular, time‐to‐failure of metallocene catalyzed polypropylene under tensile creep noticeably exceeds that of isotactic polypropylene produced by the conventional Ziegler‐Natta catalysis.

Novel stress‐strain relations are developed in viscoelastoplasticity of semi‐crystalline polymers and applied to predict their mechanical behavior in long‐term creep tests.

The purpose of this study is to obtain a scheme for the numerical solution of Volterra integro-differential equations with time periodic coefficients deduced from the charged particle motion for certain configurations of oscillating magnetic fields.

The method reduces the solution of these types of integro-differential equations to the solution of two-dimensional Volterra integral equations of the second kind. The new method uses the discrete collocation method together with thin plate splines constructed on a set of scattered points as a basis.

The scheme can be easily implemented on a computer and has a computationally attractive algorithm. Numerical examples are included to show the validity and efficiency of the new technique.

The author uses thin plate splines as a type of free-shape parameter radial basis functions which establish an effective and stable method to solve electromagnetic integro-differential equations. As the scheme does not need any background meshes, it can be identified as a meshless method.

A diffusion-reaction-deformation coupled model is employed and implemented as a user-defined element (UEL) subroutine in the commercial finite element software package ABAQUS.

Chemical reaction and diffusion are treated as two distinct processes by introducing the extent of reaction and the diffusion concentration as two kinds of independent variables, for which the independent governing equations for chemical reaction and diffusion processes are obtained. Furthermore, an exponential form of chemical kinetics, instead of the linearly phenomenological relation, between the reaction rate and the chemical affinity is used to describe reaction process. As a result, complex chemical reaction can be simulated, no matter it is around or away from equilibrium.

Two numerical examples are presented, one for validation of the model and another for the modeling of the deflection of a plane caused by a chemical reaction.

1. Independent governing equations for diffusion and reaction processes are given. 2. An exponential relation between the reaction rate and its driving force is employed. 3. The UEL subroutine is used to implement the finite element procedure.

As indentation rolling resistance accounts for the major part of the total resistance of belt conveyors, the purpose of this paper is to compute it using a proper method.

First, an approximate formula for computing indentation rolling resistance is offered. In this formula, a one-dimensional Winkler foundation and a three-parameter viscoelastic Maxwell solid model of the belt backing material are used to determine the resistance to the motion of a conveyor belt over idlers. The velocity of the belt is an important operating parameter in the working conditions of the belt conveyor. What is more, a set of experimental apparatus which can measure the value of indentation rolling resistance is designed.

With the help of the experimental apparatus, the authors obtained a series of measured data under different belt speeds. Finally, a computation example that is provided for a typical rubber compound backing material shows the comparison between measured results and theoretical results which offers the influence of speed on rolling resistance.

This study provides the design of an apparatus, and finds the relationship between belt speed and indentation rolling resistance.

A direct and unified approach is proposed toward simultaneously simulating large strain elastic behaviors of gellan gels with different gellan polymer concentrations. The purpose of this paper is to construct an elastic potential with certain parameters of direct physical meanings, based on well-designed invariants of Hencky’s logarithmic strain.

For each given value of the concentration, the values of the parameters incorporated may be determined in the sense of achieving accurate agreement with large strain uniaxial extension and compression data. By means of a new interpolating technique, each parameter as a function of the concentration is then obtained from a given set of parameter values for certain concentration values.

Then, the effects of gellan polymer concentrations on large strain elastic behaviors of gellan gels are studied in demonstrating how each parameter relies on the concentration. Plane-strain (simple shear) responses are also presented for gellan gels with different polymer concentrations.

A direct, unified approach was proposed toward achieving a simultaneous simulation of large elastic strain behaviors of gellan gels for different gellan polymer concentrations. Each parameter incorporated in the proposed elastic potential will be derived as a function of the polymer concentration in an explicit form, in the very sense of simultaneously simulating large strain data for different concentrations.

The purpose of this paper is to establish a peridynamic method in predicting viscoelastic creep behaviour with recovery stage and to find the suitable numerical parameters of peridynamic method.

A rheological viscoelastic creep constitutive equation including recovery and an elastic peridynamic equation (with integral basis) are examined and used. The elasticity equation within the peridynamic equation is replaced by the viscoelastic equation. A new peridynamic method with two time parameters, i.e. numerical time and viscoelastic real time is designed. The two parameters of peridynamic method, horizon radius and number of nodes per unit volume are studied to get their optimal values. In validating this peridynamic method, comparisons are made between numerical and analytical result and between numerical and experimental data.

The new peridynamic method for viscoelastic creep behaviour is approved by the good matching in numerical-analytical data comparison with difference of < 0.1 per cent and in numerical-experimental data comparison with difference of 4-6 per cent. It can be used for further creep test which may include non-linear viscoelastic behaviour and creep rupture. From this paper, the variation of constants in Burger’s viscoelastic model is also studied and groups of constants values that can simulate solid, fluid and solid-fluid viscoelastic behaviours were obtained. In addition, the numerical peridynamic parameters were also manipulated and examined to achieve the optimal values of the parameters.

The peridynamic model of viscoelastic creep behaviour preferably should have only one time parameter. This can only be done by solving the unstable fluctuation of dynamic results, which is not discussed in this paper. Another limitation is the tertiary region and creep rupture are not included in this paper.

The viscoelastic peridynamic model in this paper can serve as an alternative for conventional numerical simulations in viscoelastic area. This model also is the initial step of developing peridynamic model of viscoelastic creep rupture properties (crack initiation, crack propagation, crack branching, etc.), where this future model has high potential in predicting failure behaviours of any components, tools or structures, and hence increase safety and reduce loss.

The application of viscoelastic creep constitutive model on peridynamic formulation, effect of peridynamic parameters manipulation on numerical result, and optimization of constants of viscoelastic model in simulating three types of viscoelastic creep behaviours.

Ceramic materials and glasses have become important in modern industry as well as in the consumer environment. Heat resistant ceramics are used in the metal forming processes or as welding and brazing fixtures, etc. Ceramic materials are frequently used in industries where a wear and chemical resistance are required criteria (seals, liners, grinding wheels, machining tools, etc.). Electrical, magnetic and optical properties of ceramic materials are important in electrical and electronic industries where these materials are used as sensors and actuators, integrated circuits, piezoelectric transducers, ultrasonic devices, microwave devices, magnetic tapes, and in other applications. A significant amount of literature is available on the finite element modelling (FEM) of ceramics and glass. This paper gives a listing of these published papers and is a continuation of the author's bibliography entitled “Finite element modelling of ceramics and glass” and published in Engineering Computations, Vol. 16, 1999, pp. 510‐71 for the period 1977‐1998.

The form of the paper is a bibliography. Listed references have been retrieved from the author's database, MAKEBASE. Also Compendex has been checked. The period is 1998‐2004.

Provides a listing of 1,432 references. The following topics are included: ceramics – material and mechanical properties in general, ceramic coatings and joining problems, ceramic composites, piezoceramics, ceramic tools and machining, material processing simulations, fracture mechanics and damage, applications of ceramic/composites in engineering; glass – material and mechanical properties in general, glass fiber composites, material processing simulations, fracture mechanics and damage, and applications of glasses in engineering.

This paper makes it easy for professionals working with the numerical methods with applications to ceramics and glasses to be up‐to‐date in an effective way.

The purpose of this study is to investigate the mechanism of shared leadership on team members’ innovative behavior.

Paired questionnaires were collected from 89 scientific research teams in the Beijing-Tianjin-Hebei region of China at two-time points with a time lag of 4 months. Then multilevel structural equation model method was applied to analyze the multiple mediating effects.

This study finds that: the form of shared leadership in scientific research teams of universities; shared leadership has a positive impact on team members’ innovative behavior; there are multiple mediations in the relationship including synchronization and sequence of creative self-efficacy and achievement motivation.

According to the “stimulus-organism-response” model, this paper has constructed a multi-level theoretical model that shared leadership influences individual innovation behavior and reveals the “black box” from the perspective of psychological mechanism. It not only verifies that “can-do” shapes “willing to do” but also makes up for the gap of an empirical test of the effectiveness of shared leadership in scientific research teams of universities. Besides, the formal scale of shared leadership in the Chinese situation is revised, which can provide a reference for future empirical research on shared leadership. The research conclusions provide new ideas for improving the management of scientific research teams in universities.