P
Peter Rogl
Researcher at University of Vienna
Publications - 757
Citations - 14534
Peter Rogl is an academic researcher from University of Vienna. The author has contributed to research in topics: Crystal structure & Ternary operation. The author has an hindex of 54, co-authored 748 publications receiving 13125 citations. Previous affiliations of Peter Rogl include Institut national des sciences appliquées & University of Rennes.
Papers
More filters
Journal ArticleDOI
Influence of filler element and Ni-substitution on thermoelectric properties of multi-filled skutterudites
TL;DR: In this article, the influence of multi-filling on the thermoelectric properties was investigated for skutterudites (Ca,Sr,Ba,Mm) y Co 4 Sb 12, where Mm is Mischmetal, a naturally mixed rare earth (Ce,La,Nd,Pr), which throughout this work was treated for convenience as one filler element.
Journal ArticleDOI
Heavy-fermion quantum critical point behavior in CeNi9Ge4
Herwig Michor,E. Bauer,C. Dusek,Gerfried Hilscher,Peter Rogl,Bernard Chevalier,Jean Etourneau,Gerald Giester,U. Killer,Ernst-Wilhelm Scheidt +9 more
TL;DR: In this paper, non-Fermi liquid features were observed for CeNi 9 Ge 4, a novel stoichiometric compound, which is close to the heavy-fermion quantum critical point.
Journal ArticleDOI
The Effect of Severe Plastic Deformation on Thermoelectric Performance of Skutterudites, Half-Heuslers and Bi-Tellurides
Journal ArticleDOI
Structural chemistry and magnetic behaviour of ternary gallides REPtxGa4 − x (RE ≡ La, Ce, Pr, Nd, Sm)
Yu. Grin,Peter Rogl,Kurt Hiebl +2 more
TL;DR: In this article, a series of ternary gallides with the chemical formulae (La, Ce, Pr, Nd, Sm)PtxGa4 − x and (Ce, Pr and Nd)PtGa3 have been synthesized from the elements by are melting.
Journal ArticleDOI
The Crystal Structure of Two Novel Compounds: CeAlSi2 and Ce3Al4Si6
Hans Flandorfer,Peter Rogl +1 more
TL;DR: In this article, the phase relations within the section CeSi2-Al at 600 and 500°C were investigated and two new compounds were found: CeAlSi2and Ce3Al4Si6. The crystal structures were solved from X-ray powder diffraction data employing Patterson and difference Fourier syntheses followed by full-matrix full profile Rietveld refinement.