Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Inga Gudem Ringdalen"'
Autor:
Anette Brocks Hagen, Sigurd Wenner, Ruben Bjørge, Di Wan, Calin Marioara, Randi Holmestad, Inga Gudem Ringdalen
Publikováno v:
SSRN Electronic Journal.
Autor:
Tina Bergh, Siri Marthe Arbo, Anette Brocks Hagen, Jørgen Blindheim, Jesper Friis, Muhammad Zeeshan Khalid, Inga Gudem Ringdalen, Randi Holmestad, Ida Westermann, Per Erik Vullum
Publikováno v:
Intermetallics (Barking)
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 intermetallic phase
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61a6eb6c0534484fa4197d12de45fe31
https://hdl.handle.net/11250/2989448
https://hdl.handle.net/11250/2989448
Autor:
Annett Thøgersen, Ingvild J. T. Jensen, Joachim S. Graff, Inga Gudem Ringdalen, Patricia Almeida Carvalho, Torbjørn Mehl, Junjie Zhu, Ingunn Burud, Espen Olsen, Rune Søndenå
Publikováno v:
Journal of Applied Physics
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 at these defective areas in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c265c46b8b6b3768795ee102a5da517
https://hdl.handle.net/11250/2993845
https://hdl.handle.net/11250/2993845
Autor:
Jesper Friis, Muhammad Zeeshan Khalid, Per Harald Ninive, Knut Marthinsen, Are Strandlie, Inga Gudem Ringdalen
Publikováno v:
Physica. B, Condensed matter
The structural and mechanical properties of Fe-Al compounds (FeAl, FeAl, FeAl, FeAl, FeAl, FeAl) have been studied using modified embedded atom method (MEAM) potentials. The equilibrium lattice constants, formation enthalpies, and elastic properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7959a36e801e004305b519de924a9e60
https://hdl.handle.net/11250/2765083
https://hdl.handle.net/11250/2765083
Publikováno v:
Metals
Metals, Vol 11, Iss 894, p 894 (2021)
Metals; Volume 11; Issue 6; Pages: 894
Metals, Vol 11, Iss 894, p 894 (2021)
Metals; Volume 11; Issue 6; Pages: 894
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 on the grain boundary. Dependi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ef97fcee71d93ea6a2268b20e286067c
https://hdl.handle.net/11250/3017216
https://hdl.handle.net/11250/3017216
Autor:
Thomas F. Hagelien, Natalia Konchakova, Inga Gudem Ringdalen, Ingeborg-Helene Svenum, Zahid M. Mir, Mikhail L. Zheludkevich, Daniel Höche, Jesper Friis
Publikováno v:
Modelling and Simulation in Materials Science and Engineering
Mir, Z.M.; Friis, J.; Hagelien, T.F.; Svenum, I.-H.; Ringdalen, I.G.; Konchakova, N.; Zheludkevich, M.L.; Höche, D.: Interoperability architecture for bridging computational tools: application to steel corrosion in concrete . In: Modelling and Simulation in Materials Science Engineering. Vol. 28 (2020) 2, 025003. (DOI: /10.1088/1361-651X/ab6209)
Mir, Z.M.; Friis, J.; Hagelien, T.F.; Svenum, I.-H.; Ringdalen, I.G.; Konchakova, N.; Zheludkevich, M.L.; Höche, D.: Interoperability architecture for bridging computational tools: application to steel corrosion in concrete . In: Modelling and Simulation in Materials Science Engineering. Vol. 28 (2020) 2, 025003. (DOI: /10.1088/1361-651X/ab6209)
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 scales. Different computational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79acfba53d3ae9aa279d34b6d16faecc
https://hdl.handle.net/11250/2640101
https://hdl.handle.net/11250/2640101
Autor:
Emil Christiansen, Odd Sture Hopperstad, Calin Daniel Marioara, Inga Gudem Ringdalen, Bjørn Holmedal, Randi Holmestad, Ruben Bjørge
Publikováno v:
MATEC Web of Conferences
MATEC Web of Conferences, Vol 326, p 01005 (2020)
MATEC Web of Conferences, Vol 326, p 01005 (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 on a selection of shear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a73de6b786dd744a2c3d14bec213789
https://hdl.handle.net/11250/2689210
https://hdl.handle.net/11250/2689210
Autor:
Ingeborg-Helene Svenum, Ole Swang, Daniel Höche, Inga Gudem Ringdalen, Francesca Lønstad Bleken, Jesper Friis
Publikováno v:
Cement and Concrete Research
Svenum, I.; Ringdalen, I.; Bleken, F.; Friis, J.; Höche, D.; Swang, O.: Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations. In: Cement and Concrete Research : an International Journal . Vol. 129 (2020) 105965. (DOI: /10.1016/j.cemconres.2019.105965)
Svenum, I.; Ringdalen, I.; Bleken, F.; Friis, J.; Höche, D.; Swang, O.: Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations. In: Cement and Concrete Research : an International Journal . Vol. 129 (2020) 105965. (DOI: /10.1016/j.cemconres.2019.105965)
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 of hydration are in good agre
Publikováno v:
Journal of Microscopy
The image contrast of sheared needle-like β ' ' 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 transmission electron
Autor:
Normand Mousseau, Simen Nut Hansen Eliassen, Inga Gudem Ringdalen, Mickaël Trochet, Yanjun Li, Jesper Friis
Publikováno v:
Physical review B (PRB)
Physical Review B
Physical Review B, 2019, 100, pp.155305. ⟨10.1103/PhysRevB.100.155305⟩
Physical Review B
Physical Review B, 2019, 100, pp.155305. ⟨10.1103/PhysRevB.100.155305⟩
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 lacking. In this paper, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed7379d7628eac10c20ac9b928bebc1e
https://hdl.handle.net/11250/2687841
https://hdl.handle.net/11250/2687841