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- Boåsen, Magnus, 1991-
(författare)
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Modeling framework for ageing of low alloy steel
- 2019
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Licentiatavhandling (övrigt vetenskapligt/konstnärligt)abstract
- Ageing of low alloy steel in nuclear applications commonly takes the form as a hardening and an embrittlement of the material. This is due to the evolution of the microstructure during irradiation and at purely thermal conditions, as a combination or separate. Irradiation introduces evenly distributed solute clusters, while thermal ageing has been shown to yield a more inhomogeneous distribution. These clusters affect the dislocation motion within the material and results in a hardening and in more severe cases of ageing, also a decreased work hardening slope due to plastic strain localization into bands/channels. Embrittlement corresponds to decreased fracture toughness due to microstructural changes resulting from ageing. The thesis presents a possible framework for modeling of ageing effects in low alloy steels.In Paper I, a strain gradient plasticity framework is applied in order to capture length scale effects. The constitutive length scale is assumed to be related to the dislocation mean free path and the changes this undergoes during plastic deformation. Several evolution laws for the length scale were developed and implemented in a FEM-code considering 2D plane strain. This was used to solve a test problem of pure bending in order to investigate the effects of the length scale evolution. As all length scale evolution laws considered in this study results in a decreasing length scale; this leads to a loss of non-locality which causes an overall softening at cases where the strain gradient is dominating the solution. The results are in tentative agreement with phenomena of strain localization that is occurring in highly irradiated materials.In Paper II, the scalar stress measure for cleavage fracture is developed and generalized, here called the effective normal stress measure. This is used in a non-local weakest link model which is applied to two datasets from the literature in order to study the effects of the effective normal stress measure, as well as new experiments considering four-point bending of specimens containing a semi-elliptical surface crack. The model is shown to reproduce the failure probability of all considered datasets, i.e. well capable of transferring toughness information between different geometries.
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| 2. |
- Liljeblad, Jonathan F.D. 1978-
(författare)
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Biomimetic Membranes: : Molecular Structure and Stability Studies by Vibrational Sum Frequency Spectroscopy
- 2010
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Licentiatavhandling (övrigt vetenskapligt/konstnärligt)abstract
- In the research presented in this licentiate thesis the surface specific technique Vibrational Sum Frequency Spectroscopy, VSFS, combined with the Langmuir trough has been utilized to investigate Langmuir monolayers and Langmuir-Blodgett (LB) deposited mono- and bilayers of phospholipids. Their molecular structure, stability, and hydration were probed to gain additional understanding of important properties aiming at facilitating the use of such layers as model systems for biological membranes. VSFS was applied to in situ studies of the degradation of Langmuir monolayers of 1,2-diacyl-phosphocholines with identical C-18 chains having various degrees of unsaturation. The time-dependent change of the monolayer area at constant surface pressure as well as the sum frequency intensity of the vinyl-CH stretch at the C=C double bonds were measured to monitor the degradation. It was shown that a rapid degradation of the monolayers of unsaturated phospholipids occurred when exposed to the laboratory air compared to the fully saturated lipid, and that the degradation could be inhibited by purging the ambient air with nitrogen. The degradation was attributed to oxidation mediated by reactive species in the air. The molecular structure and order of Langmuir monolayers of 1,2-distearoyl-phosphocholine (18:0 PC) and their hydrating water were investigated at different surface pressures using VSFS. The spectroscopic data indicated a well ordered monolayer at all surface pressures with a more intense signal at higher pressures attributed to the subsequent increase of the number density and more ordered lipid molecules due to the tighter packing. Water molecules hydrating the headgroups or being in contact with the hydrophobic parts were observed and distinguished by their vibrational frequencies, and found to have different average orientations. Additionally, monolayers of 18:0 PC, its fully deuterated analogue, and 1,2-distearoyl-phosphoserine (18:0 PS) were Langmuir-Blodgett (LB) deposited on CaF2 substrates and VSFS was used to investigate the structure and order of the films as well as the hydrating water. The CH-region, water region, and lower wavenumber region containing phosphate, ester, carboxylic acid, and amine signals were probed to obtain a complete picture of the molecule. The data indicates that all deposited monolayers formed a well ordered and stable film and the average orientation of the aliphatic chains was determined using the antisymmetric methyl stretch.
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