no / This paper investigates the axial compressive behaviour of short concrete-filled elliptical steel columns using the ABAQUS/Standard solver, and a new confined concrete stress-stain model for the concrete-filled elliptical steel hollow section is proposed. The accuracy of the simulation and the concrete stress-strain model was verified experimentally. The stub columns tested consist of 150 × 75 elliptical hollow sections (EHSs) with three different wall thicknesses (4 mm, 5 mm and 6.3 mm) and concrete grades C30, C60 and C100. The compressive behaviour, which includes the ultimate load capacity, load versus end-shortening relationship and failure modes, were obtained from the numerical models and compared against the experimental results, and good agreements were obtained. This indicated that the proposed model could be used to predict the compressive characteristics of short concrete-filled elliptical steel columns.

Yes / This study established a dynamic damage constitutive model for ultra-high performance concrete (UHPC) with nanofillers, based on a viscoelastic dynamic constitutive model and a damage evolution equation. Ten types of nanofillers, including particle, tube and flake nanofillers, were incorporated to modify UHPC. The split Hopkinson pressure bar was used to obtain the relationship between stress and strain of UHPC specimens at a strain rate of 200/s-800/s. The experimental results indicated that the dynamic compressive strength of UHPC with nanofillers at strain rates of approximately 200/s, 500/s, and 800/s can reach 172.8 MPa, 219.6 MPa, and 275.9 MPa, respectively, reflecting an increase of 85.2 %, 76.5 %, and 53.9 % compared with the blank UHPC. The established dynamic damage constitutive model considered the damage accumulation with strains under dynamic loading. The fitting coefficients of the dynamic damage constitutive model, when compared against experimental results, range from 0.8796 to 0.9963, showing a higher accuracy compared with traditional Zhu-Wang-Tang (ZWT) viscoelastic model, especially at a strain rate of approximately 200/s. / National Science Foundation of China (52178118 and 52308236), and the China Postdoctoral Science Foundation (2022M720648 and 2022M710973) / The full-text of this article will be released for public view at the end of the publisher embargo on 5 Jan 2025.

Mineral carbonation contributes to CO2 reduction, and it may also reduce the cost of mineral processing by improving the mechanical properties of rock/ore. Here, we study and compare the mechanical properties of two minerals, forsterite (Mg2SiO4) and magnesite (MgCO3) using molecular dynamics (MD) simulation. The goal is to understand whether carbonation results in hardness reduction of rock and subsequently comminution energy during the crushing and processing of the ore. We investigated how these materials respond to different physical conditions, such as temperature and strain rate, to understand their behavior under stress. By examining the molecular structure of forsterite and magnesite at temperatures ranging from 300K to 700K and strain rates of 0.001, 0.01, and 0.05ps-1, we observed how they deform when subjected to both tensile and compressive forces. This study has shown that at higher temperatures, both forsterite and magnesite monocrystals undergo deformation more easily under pressure. Forsterite is found relatively hard and shows maximum strength before deformation compared to magnesite. The stiffness of magnesite decreases at elevated temperatures which reduces the energy requirement for the comminution process. We also looked at how pressure and temperature changes affected their elasticity. Ultimately, our findings suggest that magnesite may be more suitable for processes like comminution, which involves breaking down materials, compared to forsterite. This insight into the effects of mineral carbonation on geomaterials contributes to our understanding of how these minerals behave under different conditions and could have implications for various industries. / Master of Science / Mineral carbonation contributes to CO2 reduction, and it may also reduce the cost of mineral processing by improving the mechanical properties of rock/ore. Here, we study and compare the mechanical properties of two minerals, forsterite (Mg2SiO4) and magnesite (MgCO3) using molecular dynamics (MD) simulation. The goal is to understand whether carbonation results in hardness reduction of rock and subsequently comminution energy during the crushing and processing of the ore. We investigated how these materials respond to different physical conditions, such as temperature and strain rate, to understand their behavior under stress. By examining the molecular structure of forsterite and magnesite at temperatures ranging from 300K to 700K and strain rates of 0.001, 0.01, and 0.05ps-1, we observed how they deform when subjected to both tensile and compressive forces. This study has shown that at higher temperatures, both forsterite and magnesite monocrystals undergo deformation more easily under pressure. Forsterite is found relatively hard and shows maximum strength before deformation compared to magnesite. The stiffness of magnesite decreases at elevated temperatures which reduces the energy requirement for the comminution process. We also looked at how pressure and temperature changes affected their elasticity. Ultimately, our findings suggest that magnesite may be more suitable for processes like comminution, which involves breaking down materials, compared to forsterite. This insight into the effects of mineral carbonation on geomaterials contributes to our understanding of how these minerals behave under different conditions and could have implications for various industries.

An intracranial aneurysm (IA) is a balloon-like focal lesion on the cerebral arterial wall. IAs are poorly understood, but are commonly considered to be a disease caused by multiple factors. Current interventional treatments are accompanied with risks. Given the low incidence of rupture, it would be ideal to only treat aneurysms identified with rupture risk. Numerical models of aneurysm development may provide insight into the disease mechanisms, and contribute to the prediction of disease progression. Better understanding of the disease aetiology will also guide clinical decision making. Different hypotheses have been proposed on the influence of haemodynamic stimuli on IA inception. We investigate this influence by examining the haemodynamic stimuli of the 'pre-aneurysmal' vasculature in the locations of IA formation in 22 clinical cases. The 'pre aneurysmal' geometries are obtained by applying a novel numerical vessel reconstruction method on the aneurysmal geometries. This automated reconstruction method propagates a closed curve along the vessel skeleton using the local Frenet frames to smoothly morph the upstream boundary into the downstream boundary. We observe that locally elevated wall shear stress (WSS) and gradient oscillatory number (GON) are highly correlated with regions susceptible to sidewall IA formation, whilst haemodynamic indices associated with the oscillation of the WSS vectors have much lower correlations. A common assumption made in the literature on arterial growth and remodelling (G&R) is that the 'state of stretch' (denoted as the attachment stretch) at which collagen fibres are configured in the extracellular matrix (ECM) is assumed to be constant. This will lead to an unrealistically thickened arterial wall in modelling aneurysm evolution. We propose a novel 1D mathematical model of collagen microstructural adaption during IA evolution. We assume new collagen fibres are configured into the ECM in a state of attachment stretch distribution which can be temporally adaptive. We explicitly define the functional form of this distribution and model its temporal adaption during IA evolution. This model is then implemented into two 3D models of IA evolution: a solid structural model and Fluid-Solid-Growth (FSG) model. In the solid structural model, the artery is modelled as a two-layer, nonlinear elastic cylindrical membrane using a physiologically realistic constitutive model. The development of the aneurysm is considered as a consequence of the growth and remodelling of its material constituents: elastinous constituents are prescribed to degrade in a localised circular patch; collagen concentration and recruitment variables enable the growth and remodelling of collagen fabric to be simulated; adaption of the attachment stretch distribution is confined locally within the region of aneurysm evolution. The sophisticated solid model predicts stabilised saccular IAs with realistic sizes and wall thicknesses. The FSG model simulates the IA development on patient-specific vasculature: the updated 3D solid structural model is integrated into a patient-specific geometry of the vasculature and the growth and remodelling of the constituents is now linked to the local haemodynamic stimuli obtained from a rigid-wall computational fluid dynamics analysis. Adaption of the attachment stretch distribution is also confined locally in the region where the constituents degrade. An illustrative case of IA development on patient specific geometry is provided. Based on our study, we conclude that incorporating the adaption of attachment stretch distribution is necessary to simulate IA evolution with physiological evolving wall thicknesses. However, how vascular cells confine this adaption heterogeneously needs further investigation. Improved understanding and modelling of the biology of the arterial wall is needed for more sophisticated models of aneurysm evolution. It will in turn assist in understanding the aetiology of IA formation. Ultimately we hope to have a patient-specific growth model that could have the potential be used to assist diagnostic decisions.

Mechanical components often possess notches. These notches give rise to stress concentrations, which in turn increases the likelihood that the material will undergo yielding. The finite element method (FEM) can be used to calculate transient stress and strain to be used in fatigue analyses. However, since yielding occurs, an elastic-plastic finite element analysis (FEA) must be performed. If the loading sequence to be analysed with respect to fatigue is long, the elastic-plastic FEA is often not a viable option because of its high computational requirements. In this thesis, a method that estimates the elastic-plastic stress and strain response as a result of input elastic stress and strain using plasticity modelling with the incremental Neuber rule has been derived and implemented. A numerical methodology to increase the accuracy when using the Neuber rule with cyclic loading has been proposed and validated for proportional loading. The results show fair albeit not ideal accuracy when compared to elastic-plastic finite element analysis. Different types of loading have been tested, including proportional and non-proportional as well as complex loadings with several load reversions. Based on the computed elastic-plastic stresses and strains, fatigue life is predicted by the critical plane method. Such a method has been reviewed, implemented and tested in this thesis. A comparison has been made between using a new damage parameter by Ince and an established damage parameter by Fatemi and Socie (FS). The implemented algorithm and damage parameters were evaluated by comparing the results of the program using either damage parameter to fatigue experiments of several different load cases, including non-proportional loading. The results are fairly accurate for both damage parameters, but the one by Ince tend to be slightly more accurate, if no fitted constant to use in the FS damage parameter can be obtained.

Com o crescente uso de estruturas de membrana tensionada, as relações tensãodeformação do tecido utilizado em sua fabricação devem ser bem entendidas. Deste modo, esta dissertação apresenta um estudo sobre o comportamento mecânico de um tecido arquitetônico PTFE-vidro, ressaltando seu complexo mecanismo de deformação que engloba efeitos de anisotropia, não-linearidade física, troca de ondulações, histerese, remoção do espaçamento entre os fios e variação de temperatura. Diferentes métodos para modelagem do material foram estudados, com ênfase no modelo de material ortótropo representado por um funcional energia de deformação hiperelástico. Além disso, vários protocolos para ensaios de tração em tecidos recobertos foram analisados e uma série de ensaios biaxiais com amostras cruciformes foram realizados no Centro de Pesquisa e Desenvolvimento da Birdair, Inc. Um determinado funcional energia de deformação foi então ajustado aos dados de campo obtidos nestes testes, cujos resultados foram então comparados diretamente aos dados obtidos em campo e a um ajuste direto de uma superfície suave tensão-deformação. A performance do modelo ajustado não se encontra ainda em um patamar de aplicação industrial, entretanto este estudo permite um entendimento global dos mecanismos de deformação do tecido PTFEvidro, fornecendo também uma massa de dados consistentes que podem ser utilizados em situações práticas. / Considering the growing use of tensioned membrane structures, the stress-strain relation of the fabric used on its construction must be well understood. This dissertation presents a study of the mechanical behavior of a PTFE coated fiberglass fabric, emphasizing its complex strain mechanism which is influenced by the material anisotropy, physical non-linearity, crimp interchange, hysteresis, removal of yarn spacing and changes in temperature. Different material models were studied, focusing on an orthotropic material model represented by a hyperelastic strain energy function. Also, different test protocols were reviewed and a series of biaxial tests on cruciform samples were performed at the Birdair, Inc.s Research and Development Center. A strain energy function was adjusted to the collected data and than its results compared to the data itself and to another stress-strain function directly adjusted to the data. The performance of the strain-energy function chosen is not on a level of industrial application; however this study gives a global understanding of the PTFE coated fiberglass strain mechanism and also provides a consistent database that may be used on real situations.

This thesis investigated the different aspects and mechanisms of leak-before-break (LBB) assessment. The main objective was to improve the understanding of the transition between surface and through wall defects. While existing procedures generally idealise the through-wall crack into a rectangular shape, in reality a crack propagates with a shape depending on the loading. Comparison between the related solutions from established procedures have been undertaken. The apparent variation depending on the solutions used in the assessment has been highlighted. Two different methodologies have been employed to investigate the transition of flaw: (i) non-ideal through-wall and (ii) surface-breaking flaw propagation. The first approach consists of numerical models of non-idealised flaws in order to assess the effect on LBB parameters. For the second approach, experiments have been first carried out to visualise the shape of defect growths. To further study surface-breaking flaws, both experimental and numerical studies were performed. Fatigue tests on deeply notched plates with two crack aspect ratios were carried out. Strain evolutions on the back surface were recorded along the axes parallel and perpendicular to the crack. Numerical models have been prepared to investigate a larger scope. Behaviour of growing surface-breaking defects was examined. Based on the work conducted in this research, the major findings can be summarised as follows: - The existing solutions to carry out a LBB assessment using available procedures were reviewed and discussed. For axial flaws, SIF solutions were found similar and in good agreement with FEA values. Reference stress solutions showed significant difference between BS 7910 and API 579-1/ASME FFS-1. When compared to experimental data, API's solutions were able to distinguish between leak and break cases. - Flaw geometry assumption for through-wall crack yet to become idealised did not always reflect the actual behaviour, especially for COA calculation. In this case, FEA can be used as a good predictive tool for LBB to estimate margins when assessing leak rate. - The experiment using metallic specimens showed that high stress/strain on back surface would provide a good estimate of the crack propagation as it approached break-through. This offers a more accurate monitoring mechanism. Strain-mapping devices such as gauges could be used.

The increasing use of polyethylene in diverse applications motivates the need for understanding how its molecular properties relate to the overall behaviour of the material. Although microstructure and mechanical properties of polymers have been the subject of several studies, the irreversible microstructural rearrangements occurring at large deformations are not completely understood. The purpose of this thesis is to describe how the concepts of Continuum Damage Mechanics can be applied to modelling of polyethylene materials under different loading conditions. The first part of the thesis consists of the theoretical formulation and numerical implementation of a three-dimensional micromechanical model for crystalline polyethylene. Based on the theory of shear slip on crystallographic planes, the proposed model is expressed in the framework of viscoplasticity coupled with degradation at large deformations. Earlier models aid in the interpretation of the mechanical behaviour of crystalline polyethylene under different loading conditions; however, they cannot predict the microstructural damage caused by deformation. The model, originally due to Parks and Ahzi (1990), was further developed in the light of the concept of Continuum Damage Mechanics to consider the original microstructure, the particular irreversible rearrangements, and the deformation mechanisms. Damage mechanics has been a matter of intensive research by many authors, yet it has not been introduced to the micromodelling of semicrystalline polymeric materials such as polyethylene. Regarding the material representation, the microstructure is simplified as an aggregate of randomly oriented and perfectly bonded crystals. To simulate large deformations, the new constitutive model attempts to take into account existence of intracrystalline microcracks. The second part of the work presents the theoretical formulation and numerical implementation of a three-dimensional constitutive model for the mechanical behaviour of semicrystalline polyethylene. The model proposed herein attempts to describe the deformation and degradation process in semicrystalline polyethylene following the approach of damage mechanics. Structural degradation, an important phenomenon at large deformations, has not received sufficient attention in the literature. The modifications to the constitutive equations consist essentially of introducing the concept of Continuum Damage Mechanics to describe the rupture of the intermolecular (van der Waals) bonds that hold crystals as coherent structures. In order to model the mechanical behaviour, the material morphology is simplified as a collection of inclusions comprising the crystalline and amorphous phases with their characteristic average volume fractions. In the spatial arrangement, each inclusion consists of crystalline material lying in a thin lamella attached to an amorphous layer. To consider microstructural damage, two different approaches are analyzed. The first approach assumes damage occurs only in the crystalline phase, i.e., degradation of the amorphous phase is ignored. The second approach considers the effect of damage on the mechanical behaviour of both the amorphous and crystalline phases. To illustrate the proposed constitutive formulations, the models were used to predict the responses of crystalline and semicrystalline polyethylene under uniaxial tension and simple shear. The numerical simulations were compared with experimental data previously obtained by Bartczak et al. (1994), G‘Sell and Jonas (1981), G‘Sell et al. (1983), Hillmansen et al. (2000), and Li et al. (2001). Our model’s predictions show a consistently good agreement with the experimental results and a significant improvement with respect to the ones obtained by Parks and Ahzi (1990), Schoenfeld et al. (1995), Yang and Chen (2001), Lee et al. (1993b), Lee et al. (1993a), and Nikolov et al. (2006). The newly proposed formulations demonstrate that these types of constitutive models based on Continuum Damage Mechanics are appropriate for predicting large deformations and failure in polyethylene materials.

The increasing use of polyethylene in diverse applications motivates the need for understanding how its molecular properties relate to the overall behaviour of the material. Although microstructure and mechanical properties of polymers have been the subject of several studies, the irreversible microstructural rearrangements occurring at large deformations are not completely understood. The purpose of this thesis is to describe how the concepts of Continuum Damage Mechanics can be applied to modelling of polyethylene materials under different loading conditions. The first part of the thesis consists of the theoretical formulation and numerical implementation of a three-dimensional micromechanical model for crystalline polyethylene. Based on the theory of shear slip on crystallographic planes, the proposed model is expressed in the framework of viscoplasticity coupled with degradation at large deformations. Earlier models aid in the interpretation of the mechanical behaviour of crystalline polyethylene under different loading conditions; however, they cannot predict the microstructural damage caused by deformation. The model, originally due to Parks and Ahzi (1990), was further developed in the light of the concept of Continuum Damage Mechanics to consider the original microstructure, the particular irreversible rearrangements, and the deformation mechanisms. Damage mechanics has been a matter of intensive research by many authors, yet it has not been introduced to the micromodelling of semicrystalline polymeric materials such as polyethylene. Regarding the material representation, the microstructure is simplified as an aggregate of randomly oriented and perfectly bonded crystals. To simulate large deformations, the new constitutive model attempts to take into account existence of intracrystalline microcracks. The second part of the work presents the theoretical formulation and numerical implementation of a three-dimensional constitutive model for the mechanical behaviour of semicrystalline polyethylene. The model proposed herein attempts to describe the deformation and degradation process in semicrystalline polyethylene following the approach of damage mechanics. Structural degradation, an important phenomenon at large deformations, has not received sufficient attention in the literature. The modifications to the constitutive equations consist essentially of introducing the concept of Continuum Damage Mechanics to describe the rupture of the intermolecular (van der Waals) bonds that hold crystals as coherent structures. In order to model the mechanical behaviour, the material morphology is simplified as a collection of inclusions comprising the crystalline and amorphous phases with their characteristic average volume fractions. In the spatial arrangement, each inclusion consists of crystalline material lying in a thin lamella attached to an amorphous layer. To consider microstructural damage, two different approaches are analyzed. The first approach assumes damage occurs only in the crystalline phase, i.e., degradation of the amorphous phase is ignored. The second approach considers the effect of damage on the mechanical behaviour of both the amorphous and crystalline phases. To illustrate the proposed constitutive formulations, the models were used to predict the responses of crystalline and semicrystalline polyethylene under uniaxial tension and simple shear. The numerical simulations were compared with experimental data previously obtained by Bartczak et al. (1994), G‘Sell and Jonas (1981), G‘Sell et al. (1983), Hillmansen et al. (2000), and Li et al. (2001). Our model’s predictions show a consistently good agreement with the experimental results and a significant improvement with respect to the ones obtained by Parks and Ahzi (1990), Schoenfeld et al. (1995), Yang and Chen (2001), Lee et al. (1993b), Lee et al. (1993a), and Nikolov et al. (2006). The newly proposed formulations demonstrate that these types of constitutive models based on Continuum Damage Mechanics are appropriate for predicting large deformations and failure in polyethylene materials.

Ballistic fabrics made from high performance polymeric fibers such as Kevlar®, Twaron® and Spectra® fibers and composites utilizing these fabrics are among the leading materials for modern body armor systems. Polymeric fibers used to produce ballistic fabrics often behave viscoelastically and exhibit time- and rate-dependent stress-strain relations. This necessitates the study of the constitutive behavior of composites filled by ballistic fabrics. Rheological models based on discrete rheological components (including spring and dashpot) have been widely used to study the viscoelastic behavior of polymeric fabrics. Such rheological (or viscoelasticity) models are qualitatively useful in understanding the effects of various micro-mechanisms and molecular features on the macroscopic responses of ballistic fabrics. In the present work, the constitutive behavior of Twaron CT709® fabric/natural rubber (Twaron®/NR) composite is studied using three viscoelasticity models (i.e., a four-parameter Burgers model, a three-parameter generalized Maxwell (GMn=1) model, a five-parameter generalized Maxwell (GMn=2) model) and a newly developed para-rheological model. The new model utilizes a three-parameter element to represent the Twaron® fabric and the affine network based molecular theory of rubber elasticity to account for the deformation mechanisms of the NR constituent. The uniaxial stress-strain relation of the Twaron®/NR composite at two constant strain rates is experimentally determined. The values of the parameters involved in all the models are extracted from the experimental data obtained in this study. The stress-relaxation response (under a uniaxial constant strain) and the creep deformation (under a uniaxial constant stress) of the composite are also experimentally measured. The three viscoelasticity models considered here are capable of predicting the viscoelastic constitutive behavior of the composite with different levels of accuracy. The stress-strain relation at each strain rate predicted by the newly developed para-rheological model is seen to be in good agreement with the measured stress-strain curve over the entire strain range studied. It is shown that the new model also predicts the elastic moduli and ultimate stress of the Twaron®/NR composite well. All the four models are found to predict the initial relaxation response of the composite fairly well, while the long-term stress relaxation is more accurately represented by the para-rheological model. An implicit solution provided by the para-rheological model is shown to predict the creep response of the composite more accurately than all the other models at both the primary and secondary stages. The mathematical complexity that arises from including an additional Maxwell element to the GMn=1 model to obtain the GMn=2 model with enhanced predictability is traded with the use of simple characteristic time functions in the para-rheological model. These functions are found to greatly improve the predictability of the newly developed model for the stress relaxation modulus and creep compliance. This study also explores the utility of the para-rheological model as a tool to probe the micromechanisms and molecular features that are causally related to the macroscopically observed viscoelastic behavior of the composite. The relaxation and creep trends predicted by the para-rheological model indicate that the long time viscoelastic response of the composite lies between that of a crosslinked polymer and a semi-crystalline thermoplastic.