Browsing SINTEF Open by Author "Ringdalen, Inga Gudem"
Now showing items 1-18 of 18
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Atomic structure of clusters and GP-zones in an Al-Mg-Si alloy
Marioara, Calin Daniel; Andersen, Sigmund Jarle; Hell, Christoph Martin; Frafjord, Jonas; Friis, Jesper; Bjørge, Ruben; Ringdalen, Inga Gudem; Engler, Olaf; Holmestad, Randi (Peer reviewed; Journal article, 2024)The structures of atomic clusters and GP-zones preceding precipitation in an Al-0.70Mg-0.85Si-0.15Fe-0.25Mn (wt. %) alloy have been investigated by annular dark field scanning transmission electron microscopy imaging and ... -
Atomistic approach to simulate kink migration and kink-pair formation in silicon: The kinetic activation-relaxation technique
Eliassen, Simen Nut Hansen; Friis, Jesper; Ringdalen, Inga Gudem; Mousseau, Normand; Trochet, Mickaël; Li, Yanjun (Peer reviewed; Journal article, 2019)The energy conversion efficiency of solar cells based on multicrystalline silicon is greatly deteriorated by dislocations. However, an in-depth understanding on the dislocation motion dynamics down to atomic scale is still ... -
Deformation and strain localization in polycrystals with plastically heterogeneous grains
Khadyko, Mikhail; Marioara, Calin Daniel; Ringdalen, Inga Gudem; Dumoulin, Stephane; Hopperstad, Odd Sture (Peer reviewed; Journal article, 2016)A model of a polycrystalline material is studied, where each grain consists of several zones with different plastic properties. The size and configuration of the zones as well as their properties are mimicking the situation ... -
Detailed investigation of the shearing mechanism of β" precipitates in Al-Mg-Si alloys
Christiansen, Emil; Marioara, Calin Daniel; Ringdalen, Inga Gudem; Bjørge, Ruben; Holmedal, Bjørn; Hopperstad, Odd Sture; Holmestad, Randi (Peer reviewed; Journal article, 2020)The mechanism behind shearing of β'' precipitates in Al-Mg-Si alloys during deformation is investigated by applying advanced transmission electron microscopy (TEM) techniques and frozen phonon multislice TEM image simulations ... -
Effect of amorphization-mediated plasticity on the hydrogen-void interaction in ideal lattices under hydrostatic tension
Zhao, Kai; He, Jianying; Ringdalen, Inga Gudem; Zhang, Zhiliang (Peer reviewed; Journal article, 2018)A thermodynamic model is derived to study the void nucleation in ideal lattices under hydrostatic tension loading and predicts that the plasticity has to be initiated before homogeneous nucleation of voids. Molecular ... -
The effects and behaviour of Li and Cu alloying agents in lean Al-Mg-Si alloys
Mørtsell, Eva Anne; Marioara, Calin Daniel; Andersen, Sigmund Jarle; Ringdalen, Inga Gudem; Friis, Jesper; Wenner, Sigurd; Røyset, Jostein; Reiso, Oddvin; Holmestad, Randi (Peer reviewed; Journal article, 2016)We show how replacing a fraction of Mg with Li in a lean Al-Mg-Si alloy gives comparable strength and enhanced temperature stability. Replacing solute with smaller amounts of Cu and Li also improves thermal stability and ... -
First principle calculations of pressure dependent yielding in solute strengthened aluminium alloys
Frafjord, Jonas; Ringdalen, Inga Gudem; Hopperstad, Odd Sture; Holmestad, Randi; Friis, Jesper (Peer reviewed; Journal article, 2020)The pressure dependence of the yield stress in solute strengthened aluminium alloys is investigated by first principle calculations. The solute elements studied are magnesium, silicon and copper. A fixed boundary cluster ... -
First-principles study of tensile and shear strength of an Fe2Al5//Fe interface
Khalid, Muhammad Zeeshan; Friis, Jesper; Ninive, Per Harald; Marthinsen, Knut; Ringdalen, Inga Gudem; Strandlie, Are (Peer reviewed; Journal article, 2021)First-principles virtual tensile and shear strength calculations have been performed on the Fe2Al5// Fe4Al13 and -AlFeSi// Fe4Al13 interfaces. The Fast Inertial Relaxation Engine (FIRE) algorithm is used for optimizing ... -
Fully resolved strain field of the β’’ precipitate calculated by density functional theory
Frafjord, Jonas; Dumoulin, Stephane; Wenner, Sigurd; Ringdalen, Inga Gudem; Holmestad, Randi; Friis, Jesper (Peer reviewed; Journal article, 2020)The β′′ precipitate is the main hardening phase in age hardenable Al-Mg-Si alloys, and it is therefore of major scientific and industrial importance. A full model of the β′′ precipitate cross-section embedded in an aluminium ... -
Interoperability architecture for bridging computational tools: Application to steel corrosion in concrete
Mir, Zahid M.; Friis, Jesper; Hagelien, Thomas Fjæstad; Svenum, Ingeborg-Helene; Ringdalen, Inga Gudem; Konchakova, Natalia; Mikhail, Zheludkevich; Hoche, Daniel (Journal article; Peer reviewed, 2020-01-15)A multiscale modelling framework, especially for corrosion modelling, requires not only robust computational tools but also an efficient datacentric architecture for handling information exchange at different modelling ... -
Investigation of veryintenseD3-band emission in multi-crystalline silicon wafers using electron microscopy and hyperspectral photoluminescence imaging
Thøgersen, Annett; Jensen, Ingvild Julie Thue; Graff, Joachim Seland; Ringdalen, Inga Gudem; Almeida Carvalho, Patricia; Mehl, Torbjørn; Zhu, Junjie; Burud, Ingunn; Olsen, Espen; Søndenå, Rune (Peer reviewed; Journal article, 2022)Defects in high performance multi-crystalline silicon wafers can be detrimental to the lifetime of the solar cell. It is, therefore, important to study and understand the underlying structure and chemical elements present ... -
Local mechanical properties and precipitation inhomogeneity in large-grained Al–Mg–Si alloy
Hagen, Anette Brocks; Wenner, Sigurd; Bjørge, Ruben; Wan, Di; Marioara, Calin Daniel; Holmestad, Randi; Ringdalen, Inga Gudem (Peer reviewed; Journal article, 2022)Al–Mg–Si (6xxx series) alloys show excellent mechanical properties due to the precipitates formed during heat treatment. However, heat treatment of these alloys results in a soft precipitation free zone (PFZ) close to grain ... -
Modified embedded atom method potential for Fe-Al intermetallics mechanical strength: A comparative analysis of atomistic simulations
Khalid, Muhammad Zeeshan; Friis, Jesper; Ninive, Per Harald; Marthinsen, Knut; Ringdalen, Inga Gudem; Strandlie, Are (Peer reviewed; Journal article, 2021)The structural and mechanical properties of Fe-Al compounds (FeAl, Fe2Al, Fe3Al, FeAl2, FeAl3, Fe2Al5) have been studied using modified embedded atom method (MEAM) potentials. The equilibrium lattice constants, formation ... -
Multislice image simulations of sheared needle‐like precipitates in an Al‐Mg‐Si alloy
Christiansen, Emil; Ringdalen, Inga Gudem; Bjørge, Ruben; Marioara, Calin Daniel; Holmestad, Randi (Peer reviewed; Journal article, 2020)The image contrast of sheared needle‐like precipitates in the Al‐Mg‐Si alloy system is investigated with respect to shear‐plane positions, the number of shear‐planes, and the active matrix slip systems through multislice ... -
On intermetallic phases formed during interdiffusion between aluminium alloys and stainless steel
Bergh, Tina; Arbo, Siri Marthe; Hagen, Anette Brocks; Blindheim, Jørgen; Friis, Jesper; Khalid, Muhammad Zeeshan; Ringdalen, Inga Gudem; Holmestad, Randi; Westermann, Ida; Vullum, Per Erik (Peer reviewed; Journal article, 2022)One of the major challenges in welding of aluminium (Al) alloys and steels is the growth of brittle intermetallic phases, which depends on the thermomechanical processing history and the alloying elements. This work focuses ... -
On the Atomic Structure of the β′′ Precipitate by Density Functional Theory
Frafjord, Jonas; Ringdalen, Inga Gudem; Holmestad, Randi; Friis, Jesper (Peer reviewed; Journal article, 2023)The substitution of elements into the precipitate in the 6xxx-series of aluminium alloys is an interface sensitive problem. The strain caused by the misfit between the precipitate and the matrix interacts with the size ... -
The Role of Grain Boundary Precipitates during Intergranular Fracture in 6xxx Series Aluminium Alloys
Ringdalen, Inga Gudem; Jensen, Ingvild Julie Thue; Marioara, Calin Daniel; Friis, Jesper (Peer reviewed; Journal article, 2021)During ageing, 6xxx aluminium alloys will develop a microstructure characterised by needle-shaped Mg/Si-rich precipitates in the bulk, precipitate-free zones along the grain boundaries and larger Mg/Si-rich precipitates ... -
Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations
Svenum, Ingeborg-Helene; Ringdalen, Inga Gudem; Bleken, Francesca Lønstad; Friis, Jesper; Hoche, Daniel; Swang, Ole (Peer reviewed; Journal article, 2020)The structure of Calcium-Silicate-Hydrate (C-S-H) and the effect of variations in its water content have been investigated using density functional theory (DFT) calculations. Trends for calculated densities as a function ...