| 1. |
- Andersson, Åke, et al.
(författare)
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Status of the new injector for MAX-lab
- 2002
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Ingår i: 8th European Particle Accelerator Conference. ; , s. 772-774
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Konferensbidrag (refereegranskat)abstract
- The new injector for MAX-lab is built around two 125 MeV linacs [B. Anderberg, (2000)] equipped with SLED cavities [Z.D. Farkas, (1974)]. The electron beam is recirculated once to reach 500 MeV. A 2.3 MeV thermionic RF gun [B. Anderberg, (2000)] injects into the system. The RF-gun is put into operation and commissioning of the first linac is proceeding. Results from the thermionic RF-gun operation, linac commissioning and first beam operations are presented.
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| 2. |
- Andersson, Åke, et al.
(författare)
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The MAX IV facility
- 2004
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Ingår i: European Particle Accelerator Conference, EPAC2004, Lucerne, Switzerland.
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Konferensbidrag (övrigt vetenskapligt/konstnärligt)
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| 3. |
- Bergqvist, David, et al.
(författare)
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Inga dödsfall/slaganfall efter kirurgi vid asymtomatisk karotisstenos : femårsresultat redovisat i riksstäckande register
- 2006
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Ingår i: Läkartidningen. - 0023-7205 .- 1652-7518. ; 103:5, s. 301-302
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Tidskriftsartikel (refereegranskat)abstract
- In the Swedish vascular registry 7473 carotid endarterectomies are registered, in 10% the indication being a symptomatic stenosis. There are great variations in indication for carotid endarterectomy within Sweden. During the last five years the combined postoperative mortality and/or postoperative permanent stroke has varied between 3% in 1999 and 1.5% in 2003. During the same period not a single patient operated on for a symptomatic carotid stenosis experienced these complications.
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| 4. |
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| 5. |
- Bergqvist, Lars, 1976-, et al.
(författare)
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Magnetic and electronic structure of (Ga1-xMnx)As
- 2003
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 67:20, s. 205201-
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Tidskriftsartikel (refereegranskat)abstract
- We present theoretical calculations of the magnetic and electronic structure of Mn-doped GaAs (in the zinc-blende structure). The magnetic properties are shown to be very sensitive to structural defects, in particular, As antisite defects and Mn at interstitial positions. Only when considering such defects can the experimental magnetic moments be reproduced by first-principles theory. We present a simple model for understanding the connection between the magnetic ordering and the As antisites, and the way in which the defects help to stabilize a partial disordered local-moment state. The connection between the energetics of the Mn substitution and the As antisite concentration is also analyzed. In addition, we compare the calculated magnetic properties and electronic structures of Mn situated on substitutional sites (Mn replacing a Ga atom) and on interstitial sites, where in agreement with observations the interstitial site is found to be less favorable. Finally, combining our first-principles calculations of the spin-wave excitation energies with a classical Heisenberg Hamiltonian we have calculated interatomic exchange interactions, and using Monte Carlo simulations we present theoretical values of the critical temperature as a function of Mn concentration.
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| 6. |
- Bergqvist, Lars, 1976-, et al.
(författare)
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Magnetic properties and disorder effects in diluted magnetic semiconductors
- 2005
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Ingår i: Physical Review B Condensed Matter. - : American Physical Society (APS). - 0163-1829 .- 1095-3795. ; 72:19, s. 195210-
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Tidskriftsartikel (refereegranskat)abstract
- We present calculations of the exchange interactions and critical temperatures for several diluted magnetic semiconductor systems. It is shown that the exchange interactions are dominated by short-ranged interactions that have a strong directional dependence. Using a combination of first-principles calculations of the exchange interactions together with Monte Carlo simulations of the classical Heisenberg model, in which the positional disorder and spin fluctuations are properly included, the calculated critical temperatures are in good agreement with experimantal observations. It is shown that agreement between theory and experiment, as regards ordering temperatures, is obtained only when the magnetic atoms are randomly positioned in a simulation cell which proves that disorder effects play a very important role. The effect of strong electron-electron interaction has been studied by means of the LSDA+U scheme. We investigate in detail the nature of the anisotropic exchange interactions by means of a Fermi surface analysis.
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| 7. |
- Björck, M, et al.
(författare)
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Twenty years with the Swedvasc Registry.
- 2008
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Ingår i: European journal of vascular and endovascular surgery : the official journal of the European Society for Vascular Surgery. - : Elsevier BV. - 1532-2165 .- 1078-5884. ; 35:2, s. 129-30
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)
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| 8. |
- Eriksson, Olle, et al.
(författare)
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Magnetism of Fe/V and Fe/Co multilayers
- 2003
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Ingår i: Journal of Physics. - : IOP. - 0953-8984 .- 1361-648X. ; 15, s. 599-
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Tidskriftsartikel (refereegranskat)abstract
- We discuss in this paper the magnetic and structural parameters of Fe/V and Fe/Co multilayers. The electronic structure, magnetic moments (spin and orbital) and Curie temperatures as well as the magneto-crystalline anisotropy are calculated using first principles theory. Although theory is fairly successful in reproducing the experimental data we argue that the observed difference between theory and experiment most likely is due to lattice imperfections and that the interface between e.g. Fe and V is not perfectly sharp. We also present a model, based on the theory of elasticity, for analysing the structural properties of multilayers.
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| 9. |
- Holmström, Erik, et al.
(författare)
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On the sharpness of the interfaces in metallic multilayers
- 2004
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 101:14, s. 4742-4745
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Tidskriftsartikel (refereegranskat)abstract
- We show that the three most relevant magnetic properties (magnetic moment, critical temperature, and interlayer exchange coupling) of metallic multilayers can be reproduced with good accuracy by first principles theory, provided that the picture of atomically sharp interfaces is abandoned and one allows instead for both interface alloying and interface roughness. The interface of a metallic multilayer (exemplified by the Fe/V system) is demonstrated to, at best, have interdiffusion essentially over two to three atomic layers on each side of the interface. Our conclusions are the result of combining experimental work with theoretical modeling, and we argue that this approach is the best avenue to obtain accurate information about the interface quality of metallic multilayers.
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| 10. |
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