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John C. Walmsley

Researcher at SINTEF

Publications -  140
Citations -  5363

John C. Walmsley is an academic researcher from SINTEF. The author has contributed to research in topics: Catalysis & Oxide. The author has an hindex of 39, co-authored 139 publications receiving 4792 citations. Previous affiliations of John C. Walmsley include Norwegian University of Science and Technology.

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Fischer–Tropsch synthesis: Cobalt particle size and support effects on intrinsic activity and product distribution

TL;DR: In this article, the influence of cobalt particle size in the range 3 to 18 nm on the Fischer-Tropsch synthesis intrinsic activity and product distribution was investigated over 26 alumina supported catalysts.
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Characterization of alumina-, silica-, and titania-supported cobalt Fischer–Tropsch catalysts

TL;DR: In this article, the influence of different supports on the shape, appearance, and size of cobalt particles, as well as on reducibility, was studied by different techniques, including X-ray diffraction, scanning transmission electron microscopy, H2 chemisorption, N2 adsorption measurements, temperature-programmed reduction, and O2 titration.
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Wavefront dislocations in the Aharonov-Bohm effect and its water wave analogue

TL;DR: In this article, the wave psi AB possesses a wavefront dislocation on the flux line, whose strength (i.e., the number of wave crests ending on the dislocation) equals the nearest integer to alpha.
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Effect of artificial aging on intergranular corrosion of extruded AlMgSi alloy with small Cu content

TL;DR: In this paper, the effect of artificial aging parameters on the corrosion performance of air cooled AlMgSi(Cu) model alloy extrusions was investigated, and the results showed that IGC susceptibility was reduced, and finally eliminated, by artificial aging.
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Composition of β″ precipitates in Al–Mg–Si alloys by atom probe tomography and first principles calculations

TL;DR: The composition of β″ precipitates in an Al-Mg-Si alloy has been investigated by atom probe tomography, ab initio density functional calculations, and quantitative electron diffraction.