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S. J. Andersen

Researcher at SINTEF

Publications -  24
Citations -  3341

S. J. Andersen is an academic researcher from SINTEF. The author has contributed to research in topics: Alloy & Electron diffraction. The author has an hindex of 16, co-authored 22 publications receiving 2852 citations. Previous affiliations of S. J. Andersen include Norsk Hydro & Delft University of Technology.

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The crystal structure of the β′ phase in Al–Mg–Si alloys

TL;DR: In this paper, the crystal structure of β″, one of the strengthening phases in the commercially important Al-Mg-Si alloys, is determined by using of high resolution electron microscopy (HREM) and electron diffraction (ED).
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Modelling of the age hardening behaviour of Al–Mg–Si alloys

TL;DR: In this paper, a special control volume formulation of the classical precipitation model for coupled nucleation, growth and coarsening has been adopted to describe the evolution of the particle size distribution with time during thermal processing of Al-Mg-Si alloys.
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Structure Determination of Mg5Si6 Particles in Al by Dynamic Electron Diffraction Studies

TL;DR: In this paper, the composition and structure of the β-phase of an aluminum-magnesium-silicon alloy were determined using high-resolution electron microscopy images, and the structure was refined with electron nanodiffraction data (overall R value of 3.1 percent) with the use of a recently developed least squares refinement procedure.
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The influence of temperature and storage time at RT on nucleation of the β phase in a 6082 Al-Mg-Si alloy

TL;DR: In this article, the age hardening process of a 6082 Al-Mg-Si alloy by isothermal ageing at 100, 125 and 150 °C for 0 to 40 days has been investigated by both conventional and high-resolution transmission electron microscopy.
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Atomic model for GP-zones in a 6082 Al-Mg-Si system

TL;DR: In this paper, a detailed high-resolution electron microscopy (HREM) study was performed to determine the structure of the phase formed before the β″ phase, and two models were possible, one of which could be rejected because of the interatomic distances.