Anisotropic AAA: Computational comparison between four and two fiber family material models

2011 ◽  
Vol 44 (13) ◽  
pp. 2418-2426 ◽  
Author(s):  
P. Di Achille ◽  
S. Celi ◽  
F. Di Puccio ◽  
P. Forte
Author(s):  
Ariane Mortazavi ◽  
Jonathan P. Vande Geest ◽  
Bruce R. Simon ◽  
Robert I. Park

Current investigations into the cause of glaucoma reveal the importance and influence of biomechanical properties and response in ocular tissue [1–4]. Finite element models (FEMs) supported by experimental data are essential in quantifying stress, strain and displacement values at vulnerable locations in the eye; (e.g., the optic nerve head (ONH, lamina cribrosa (LC), etc); associated with normal and elevated intraocular pressures (IOP). In order to create such FEMs, our analysis shows the importance of extending elastic to poroelastic (PE) material models in FEMs used to describe ocular structures. The current study investigates the quantitative differences between elastic and PE representations of material behavior and compares the accuracy of analytical results with computational results from a PE FEM. Such differences may be important when investigating the pathophysiology and diagnosis of ocular diseases.


2021 ◽  
Author(s):  
Mark Pankow ◽  
Joseph Giliberto ◽  
Brandon Hearley ◽  
Brian Justusson ◽  
Joseph Schaefer ◽  
...  

2018 ◽  
Author(s):  
Kyle Reeves ◽  
Damien Dambournet ◽  
Christel Laberty-Robert ◽  
Rodolphe Vuilleumier ◽  
Mathieu Salanne

Chemical doping and other surface modifications have been used to engineer the bulk properties of materials, but their influence on the surface structure and consequently the surface chemistry are often unknown. Previous work has been successful in fluorinating anatase TiO<sub>2</sub> with charge balance achieved via the introduction of Ti vacancies rather than the reduction of Ti. Our work here investigates the interface between this fluorinated titanate with cationic vacancies and a<br>monolayer of water via density functional theory based molecular dynamics. We compute the projected density of states for only those atoms at the interface and for those states that fall within 1eV of the Fermi energy for various steps throughout the simulation, and we determine that the<br>variation in this representation of the density of states serves as a reasonable tool to anticipate where surfaces are most likely to be reactive. In particular, we conclude that water dissociation at the surface is the main mechanism that influences the anatase (001) surface whereas the change in<br>the density of states at the surface of the fluorinated structure is influenced primarily through the adsorption of water molecules at the surface.


2018 ◽  
Author(s):  
Kyle Reeves ◽  
Damien Dambournet ◽  
Christel Laberty-Robert ◽  
Rodolphe Vuilleumier ◽  
Mathieu Salanne

Chemical doping and other surface modifications have been used to engineer the bulk properties of materials, but their influence on the surface structure and consequently the surface chemistry are often unknown. Previous work has been successful in fluorinating anatase TiO<sub>2</sub> with charge balance achieved via the introduction of Ti vacancies rather than the reduction of Ti. Our work here investigates the interface between this fluorinated titanate with cationic vacancies and a<br>monolayer of water via density functional theory based molecular dynamics. We compute the projected density of states for only those atoms at the interface and for those states that fall within 1eV of the Fermi energy for various steps throughout the simulation, and we determine that the<br>variation in this representation of the density of states serves as a reasonable tool to anticipate where surfaces are most likely to be reactive. In particular, we conclude that water dissociation at the surface is the main mechanism that influences the anatase (001) surface whereas the change in<br>the density of states at the surface of the fluorinated structure is influenced primarily through the adsorption of water molecules at the surface.


2020 ◽  
Vol 36 (2) ◽  
pp. 167-176 ◽  
Author(s):  
Daniele Barbera ◽  
Haofeng Chen

ABSTRACTStructural integrity plays an important role in any industrial activity, due to its capability of assessing complex systems against sudden and unpredicted failures. The work here presented investigates an unexpected new mechanism occurring in structures subjected to monotonic and cyclic loading at high temperature creep condition. An unexpected accumulation of plastic strain is observed to occur, within the high-temperature creep dwell. This phenomenon has been observed during several full inelastic finite element analyses. In order to understand which parameters make possible such behaviour, an extensive numerical study has been undertaken on two different notched bars. The notched bar has been selected due to its capability of representing a multiaxial stress state, which is a practical situation in real components. Two numerical examples consisting of an axisymmetric v-notch bar and a semi-circular notched bar are considered, in order to investigate different notches severity. Two material models have been considered for the plastic response, which is modelled by both Elastic-Perfectly Plastic and Armstrong-Frederick kinematic hardening material models. The high-temperature creep behaviour is introduced using the time hardening law. To study the problem several results are presented, as the effect of the material model on the plastic strain accumulation, the effect of the notch severity and the mesh element type and sensitivity. All the findings further confirm that the phenomenon observed is not an artefact but a real mechanism, which needs to be considered when assessing off-design condition. Moreover, it might be extremely dangerous if the cyclic loading condition occurs at such a high loading level.


Author(s):  
Omid Bahrami Khameslouie ◽  
Mohammad Hossein Soorgee ◽  
Ehsan Ghafarallahi ◽  
Seyed Ebrahim Moussavi Torshizi

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