Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Soner Steiner"'
TAILSIT is a company based in Graz, Austria, that produces custom-fit simulation software tools for computational electromagnetics and structural analysis. Its unique selling proposition is a numerical software library based on a coupled Finite/Bound
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54810717de2e1b917f6bf60a55b64139
Autor:
P. Fuchs, Robert Svagera, J. Rehak, M. Kishimoto, Fabian Garmroudi, M. Waas, E. Bauer, R. Moser, Soner Steiner, Michael Parzer, Raimund Podloucky, B. Hinterleitner
Publikováno v:
Physical Review B. 102
A series of full Heusler alloys, ${\text{Fe}}_{2}{\text{V}}_{1\ensuremath{-}x}{\text{W}}_{x}\text{Al}$, $0\ensuremath{\le}x\ensuremath{\le}0.2$, was prepared and characterized, and relevant physical properties to account for the thermoelectric perfor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bfde1e6aeeaef252a0317470e0980c4
https://doi.org/10.1103/physrevb.102.075117
https://doi.org/10.1103/physrevb.102.075117
Autor:
Soner Steiner, Peter Rogl, António Pereira Gonçalves, Gerald Giester, Gerda Rogl, Herwig Michor
Publikováno v:
Dalton Transactions. 47:12933-12943
Investigation of the system Th-Ni-B prompted a novel ternary compound ThNi12B6. X-ray structure analysis of single crystals obtained by the mechanical fragmentation of an as-cast sample revealed a fully ordered CeNi12B6-type structure (space group Cm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::392e40527eeaa3001245ff81aca591bb
https://doi.org/10.1039/c8dt02601g
https://doi.org/10.1039/c8dt02601g
Publikováno v:
Journal of Alloys and Compounds. 716:251-258
We have studied structural properties of La 3 Ni 2 B 2 N 3− δ samples with distinctly different values of the superconducting transition temperature by means of powder neutron diffractometry and specific heat measurements. The refinement of lattic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::904ff74acbd9ed0ff25ff7fec0006527
https://doi.org/10.1016/j.jallcom.2017.05.017
https://doi.org/10.1016/j.jallcom.2017.05.017
Autor:
Soner, Steiner, Gerda, Rogl, Herwig, Michor, Peter, Rogl, Gerald, Giester, Antonio Pereira, Gonçalves
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 47(37)
Investigation of the system Th-Ni-B prompted a novel ternary compound ThNi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4b05a188da053d1b716d4104138fed2c
https://pubmed.ncbi.nlm.nih.gov/30132767
https://pubmed.ncbi.nlm.nih.gov/30132767
Autor:
Volodymyr Babizhetskyy, Volodymyr Levytskyy, Herwig Michor, F. Höfenstock, Soner Steiner, B. Kotur, B. Hinterleitner, E. Bauer, Oksana Sologub, Bernhard Stöger, M. Waas
We report on single crystal growth, single crystal x-ray diffraction, physical properties and density functional theory (DFT) electronic structure as well as Fermi surface calculations for two ternary carbides, LuCoC2 and LuNiC2. Electrical resistivi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36e9b6a62f6c50fef375b4b278c1ed30
http://arxiv.org/abs/1802.02061
http://arxiv.org/abs/1802.02061
Autor:
António Pereira Gonçalves, Hans Flandorfer, Gerald Giester, Gerda Rogl, Peter Rogl, Soner Steiner, Henri Noël
Publikováno v:
Journal of Alloys and Compounds
Journal of Alloys and Compounds, 2019, 811, ⟨10.1016/j.jallcom.2019.07.290⟩
Journal of Alloys and Compounds, Elsevier, 2019, 811, ⟨10.1016/j.jallcom.2019.07.290⟩
Journal of Alloys and Compounds, 2019, 811, ⟨10.1016/j.jallcom.2019.07.290⟩
Journal of Alloys and Compounds, Elsevier, 2019, 811, ⟨10.1016/j.jallcom.2019.07.290⟩
International audience; Phase relations in the Th-Pd-B system were determined via electron microprobe and X-ray powder diffraction analyses of similar to 20 ternary alloys. Phase equilibria are dominated by the two high-melting thorium borides ThB4,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88d9a5449fbc3b1088bdb05257f5cd06
https://doi.org/10.1016/j.jallcom.2019.07.290
https://doi.org/10.1016/j.jallcom.2019.07.290
Publikováno v:
Physical Review B. 93
The magnetic anisotropy energy of tetragonally distorted disordered alloys Fe ${}_{1\ensuremath{-}x}{\mathrm{Co}}_{x}$ is calculated by two different virtual crystal approximation methods and an averaged supercell method within the projected-augmente
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df55ae192d526921b302621cbee0fffc
https://doi.org/10.1103/physrevb.93.224425
https://doi.org/10.1103/physrevb.93.224425