| 1. |
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| 2. |
- Pettersen, Ketil, et al.
(författare)
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Creep Resistant Mg Alloy Development
- 2000
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Ingår i: Magnesium Alloys and their Applications. - Weinheim : John Wiley & Sons. - 9783527302826 - 9783527607556
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Bokkapitel (övrigt vetenskapligt/konstnärligt)
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| 3. |
- Hejman, Ulf, et al.
(författare)
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Environmentally assisted initiation and growth of multiple surface cracks
- 2010
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Ingår i: International Journal of Solids and Structures. - : Elsevier. - 0020-7683 .- 1879-2146. ; 47:14-15, s. 1838-1846
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Tidskriftsartikel (refereegranskat)abstract
- The initial stages of stress corrosion on an amorphous polymer is investigated. This is done by exposing stressed specimens of polycarbonate to an acetone and water solution. The surface develops two distinct features of degradation that appear on different length scales when subjected to tensile stress. Small pits form on the surface and make it rough. These pits are in the order of micrometers, and are found to be randomly distributed. They occur even without load and seem to slightly increase in number with increasing stress. In the millimeter domain, visible to the bare eye, surface cracks are formed transverse to the direction of loading. The occurrence of cracks is seen to have a positive stress threshold value, exceeding which, a linear increase of number of cracks with stress is found. The manners in which the cracks grow and coalesce on the surface are examined. It is seen that they do not meet crack tip to crack tip. Instead, they avoid each other initially and coalesce crack tip to crack side. The results are discussed in the light of mechanical considerations. A stress analysis for a few configurations of meeting cracks supports the experimental observations. With assumptions of stress corrosion crack growth and coalescence, a simulation of cracks growing from randomly distributed initiation sites is performed. Similar crack patterns as obtained in the experiments are found.
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| 4. |
- Larsson, Alfred, et al.
(författare)
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Thickness and composition of native oxides and near-surface regions of Ni superalloys
- 2022
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Ingår i: Journal of Alloys and Compounds. - : Elsevier BV. - 0925-8388 .- 1873-4669. ; 895
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Tidskriftsartikel (refereegranskat)abstract
- The surface chemistry and thickness of the native oxide, hydroxide, and modified sub-surface layer of three Ni superalloys (alloy 59, 625, and 718) were determined by synchrotron X-ray Photoelectron Spectroscopy (XPS) and X-ray Reflectivity (XRR). Taking advantage of the synchrotron radiation techniques, a procedure for normalizing the photoelectron intensity was employed, which allowed for accurate quantitative analysis revealing a total oxide thickness for all samples of 12-13 A, a hydroxide layer of 2-3 A, and a thickness of the sub-surface alloy layer of 20-35 A. The thickness results were compared to structural atomic models suggesting that the oxide thickness corresponds to four planes of metal cations in the oxide matrix. The XPS data revealed that the native oxides were enriched in Cr3+, Mo-(4,Mo-5,Mo-6)+, and Nb5+, while no Ni oxide was detected. The hydroxide layer mainly contained Ni2+ and Cr3+ hydroxide. The sub-surface layer was enriched in Ni and depleted in Cr, Fe, Mo, and Nb. The obtained oxide composition can be explained using thermodynamics, and it was found that the oxide composition correlates with the enthalpy of oxide formation for the metal elements in the alloys. Finally, the advantages of synchrotron radiation for composition and thickness determination are discussed.
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| 5. |
- Neding, Benjamin, et al.
(författare)
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Formation of Dislocations and Stacking Faults in Embedded Individual Grains during In Situ Tensile Loading of an Austenitic Stainless Steel
- 2021
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Ingår i: Materials. - : MDPI AG. - 1996-1944. ; 14:20
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Tidskriftsartikel (refereegranskat)abstract
- The formation of stacking faults and dislocations in individual austenite (fcc) grains embedded in a polycrystalline bulk Fe-18Cr-10.5Ni (wt.%) steel was investigated by non-destructive high-energy diffraction microscopy (HEDM) and line profile analysis. The broadening and position of intensity, diffracted from individual grains, were followed during in situ tensile loading up to 0.09 strain. Furthermore, the predominant deformation mechanism of the individual grains as a function of grain orientation was investigated, and the formation of stacking faults was quantified. Grains oriented with [100] along the tensile axis form dislocations at low strains, whilst at higher strains, the formation of stacking faults becomes the dominant deformation mechanism. In contrast, grains oriented with [111] along the tensile axis deform mainly through the formation and slip of dislocations at all strain states. However, the present study also reveals that grain orientation is not sufficient to predict the deformation characteristics of single grains in polycrystalline bulk materials. This is witnessed specifically within one grain oriented with [111] along the tensile axis that deforms through the generation of stacking faults. The reason for this behavior is due to other grain-specific parameters, such as size and local neighborhood.
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| 6. |
- Stenqvist, Torkel, et al.
(författare)
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3D X-Ray Diffraction Characterization of Grain Growth and Recrystallization in Rolled Braze Clad Aluminum Sheet
- 2021
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Ingår i: Advanced Engineering Materials. - : Wiley. - 1438-1656 .- 1527-2648. ; 23:11
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Tidskriftsartikel (refereegranskat)abstract
- Braze clad on aluminum (Al) sheets has enabled fast and convenient brazing assembly of complex heat exchangers. However, there are details in the brazing process that are not fully understood. Herein, 3D X-ray diffraction (3DXRD) is used to investigate the grain position, size, and orientation before and after controlled atmosphere brazing (CAB). The outcomes are presented as maps of center-of-mass positions with relative grain size distribution and color-coded grain orientations. The results show that, for braze clad Al sheets exposed to CAB simulation, it is possible to distinguish grains from the solidified Al-Si alloy from those in the core Al alloy. It is also possible to distinguish new grains obtained through recrystallization during CAB. Hence, the study shows that stretching of the rolled Al sheet by 6% provides enough stored energy in the core material so that recrystallization occurs during CAB and, in addition, provides conditions for Al-Si alloy grain growth into the core material. While the phenomenon is well known, it is poorly understood for processes in connection with brazing of mechanically formed Al alloy components in heat exchanger assemblies, and these results demonstrate the potential for gaining deeper insights through 3DXRD.
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| 7. |
- Tidefelt, Mattias, et al.
(författare)
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In Situ Mapping of Phase Evolutions in Rapidly Heated Zr-Based Bulk Metallic Glass with Oxygen Impurities
- 2024
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Ingår i: Advanced Science. - : John Wiley & Sons. - 2198-3844. ; 11:16
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Tidskriftsartikel (refereegranskat)abstract
- Metallic glasses exhibit unique mechanical properties. For metallic glass composites (MGC), composed of dispersed nanocrystalline phases in an amorphous matrix, these properties can be enhanced or deteriorated depending on the volume fraction and size distribution of the crystalline phases. Understanding the evolution of crystalline phases during devitrification of bulk metallic glasses upon heating is key to realizing the production of these composites. Here, results are presented from a combination of in situ small- and wide-angle X-ray scattering (SAXS and WAXS) measurements during heating of Zr-based metallic glass samples at rates ranging from 102 to 104 Ks-1 with a time resolution of 4ms. By combining a detailed analysis of scattering experiments with numerical simulations, for the first time, it is shown how the amount of oxygen impurities in the samples influences the early stages of devitrification and changes the dominant nucleation mechanism from homogeneous to heterogeneous. During melting, the oxygen rich phase becomes the dominant crystalline phase whereas the main phases dissolve. The approach used in this study is well suited for investigation of rapid phase evolution during devitrification, which is important for the development of MGC. Oxygen impurities impact on phase-transformations during rapid heating of Zr-based metallic glass Zr59.3Cu28.8Al10.4Nb1.5 is thoroughly investigated using a multi-technique approach. During devitrification, the extracted phase evolutions reveal that the phase fraction hierarchy correlates with the oxygen impurity concentration. Numerical simulations with a heterogeneous nucleation mode capture the experimental observations. During melting, the oxygen-rich phase becomes the dominant phase. image
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| 8. |
- Toijer, Elin, et al.
(författare)
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Ab initio modelling of intergranular fracture of nickel containing phosphorus : Interfacial excess properties
- 2021
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Ingår i: Nuclear Materials and Energy. - : Elsevier BV. - 2352-1791. ; 28
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Tidskriftsartikel (refereegranskat)abstract
- In the present work, the impact of phosphorus impurities on the grain boundary strength of nickel has been investigated by means of density functional theory (DFT) modelling. Owing to different outcomes and trends previously reported in the literature, it is unclear whether P is strengthening or weakening the Ni grain boundary. To address this issue, we utilize three different DFT based methods: the excess-energy approach, rigid grain separation, and Rice-Wang's thermodynamic approach. The results show that the commonly used rigid model predicts P to have an increasing effect on the peak stress of Ni of up to 14%, as opposed to a reduction, which is indicated by the excess-energy approach. Employment of the Rice-Wang approach, on the other hand, displays a slight reduction in work of separation. The results show that the discrepancies between previous works can be attributed not so much to the physics of the system, but to the applied model, the partition scheme and the interpretation of the outcomes. This underlines the importance of a proper description of the fracture process, and shows that common simplifications can have a decisive impact on the observed trends.
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| 9. |
- Ericsson, A., et al.
(författare)
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Crystallization of a Zr-based metallic glass produced by laser powder bed fusion and suction casting
- 2021
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Ingår i: Journal of Non-Crystalline Solids. - : Elsevier. - 0022-3093 .- 1873-4812. ; 571
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Tidskriftsartikel (refereegranskat)abstract
- The crystallization behaviour during low temperature annealing of samples of the Zr59.3Cu28.8Al10.4Nb1.5 (at%) bulk metallic glass produced by suction casting and the laser powder bed fusion (LPBF) process were studied with small angle neutron scattering (SANS), X-ray diffraction and scanning electron microscopy. The in-situ SANS measurements during isothermal annealing reveals that the phase separation in the LPBF processed material proceeds at a smaller characteristic length-scale than the cast material. Quantitative analysis of the SANS data shows that, while the crystallization process in both materials proceed through rapid nucleation followed by diffusion limited growth, the LPBF processed material crystallizes with a smaller cluster size and at a higher rate. The smaller cluster size is attributed to the elevated oxygen content in the LPBF processed material which reduces the nucleation barrier and thus the thermal stability.
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| 10. |
- Ehrlin, Niklas, et al.
(författare)
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Flow stress model for hydrogen degraded Inconel 718
- 2018
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Ingår i: Mechanics of materials. - : Elsevier. - 0167-6636 .- 1872-7743. ; 119, s. 56-64
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Tidskriftsartikel (refereegranskat)abstract
- For life time estimation, it is desirable to capture the lowering of yield strength and premature failure that some alloys exhibits when subjected to hydrogen. For this, a mechanism based material model has been developed to simulate the hydrogen enhanced localized plasticity (HELP) for the superalloy IN718. The model accounts for the increase in mobility of moving dislocations during plastic deformation, whenever hydrogen is present in the material. Tensile tests performed at four different strain rates: 5 x 10(-5), 5 x 10(-4), 5 x 10(-3) and 5 x 10(-2) s(-1) show a difference in yield behaviour between hydrogen pre-charged and uncharged samples. No strain rate dependency of the hydrogen effect could be concluded. Two different hydrogen charging methods have been used: cathodic charging with molten salt as electrolyte, and high temperature gas charging. No differences in the tensile response could be seen between the two different charging methods. The proposed model was fitted against the experimental curves using a minimizing method and model parameters were obtained. Comprising iteratively updated parameters, the model is suited for implementation in finite element software.
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