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1.	Andreasson, A, et al. (author) Effect of on-demand vs continuous prescription of proton pump inhibitors on symptom burden and quality of life: results of a real-world randomized controlled trial in primary care patients with gastroesophageal reflux disease 2024 In: Annals of medicine. - 1365-2060. ; 56:1, s. 2354683- Journal article (peer-reviewed)
2.	Mastellos, N, et al. (author) Feasibility and acceptability of TRANSFoRm to improve clinical trial recruitment in primary care 2016 In: Family practice. - : Oxford University Press (OUP). - 1460-2229 .- 0263-2136. ; 33:2, s. 186-191 Journal article (peer-reviewed)
3.	Pluzhnikov, V. B., et al. (author) Pressure effect on the Fermi surface and electronic structure of LuGa3 and TmGa3 2005 In: LOW TEMPERATURE PHYSICS. - : AIP Publishing. - 1063-777X .- 1090-6517. ; 31:3-4, s. 313- Journal article (peer-reviewed)abstract The Fermi surfaces and cyclotron masses of LuGa3 and TmGa3 compounds are Studied by means of the de Haas-van Alphen effect, technique under pressure. Highly anisotropic pressure dependences of the de Haas-van Alphen frequencies and cyclotron masses are observed ill both compounds. Concurrently, ab initio calculations of the volume-dependent band structures are been carried out for these compounds, including the ferromagnetic-configuration phase of TmGa3, by employing a relativistic version of the full-potential linear muffin-tin orbital method within the local spin-density approximation. The experimental data are analyzed oil the basis of the calculated volume-dependent hand structures and compared with the corresponding pressure effects in the isostructural compound ErGa3.
4.	Pluzhnikov, VB, et al. (author) Effect of pressure on the Fermi surface and electronic structure of ErGa3 1999 In: LOW TEMPERATURE PHYSICS. - : AMER INST PHYSICS. - 1063-777X. ; 25:8-9, s. 670-676 Journal article (other academic/artistic)abstract The Fermi surface and cyclotron masses of the ErGa3 compound are studied by means of the de Haas-van Alphen technique under pressure. Concurrently, the electronic structure is calculated ab initio for the ferromagnetic phase of ErGa3. The experimental dat

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Type of publication: journal article (4)

Type of content: peer-reviewed (3); other academic/artistic (1)

Author/Editor: Andreasson, A (2); Mastellos, N (2); Blizniuk, G (2); Brodka, P (2); Curcin, V (2); Czopnik, A. (2); show more...; Agreus, L (1); Car, J (1); Eriksson, O (1); Lionis, C (1); Eriksson, Olle (1); Wright, E (1); Wasko-Czopnik, D (1); Angelaki, A (1); Theodosaki, E (1); Hek, K (1); Verheij, R (1); Durbaba, S (1); Muris, J (1); Saganowski, S (1); Ethier, JF (1); Delaney, B (1); Grechnev, G.E. (1); Delaney, BC (1); McGilchrist, M (1); Grechnev, GE (1); Czopnik, D (1); Misiaszek, A (1); Pluzhnikov, V. B. (1); Pluzhnikov, VB (1); Fomenko, YV (1); show less...

University: Uppsala University (2); Karolinska Institutet (2)

Language: English (4)

Research subject (UKÄ/SCB): Natural sciences (1)

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