Gerda Rogl

Dr. Gerda Rogl

Institute of Materials Chemistry, University of Vienna, Vienna, Wien, Austria
orcid

Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
24 July 2023 in Crystals
Verified
Journal Article
Open access
PDF file
GRGerda Rogl
Gerda Rogl
PRPeter Franz Rogl
Peter Franz Rogl
Half-Heusler alloys are among the most promising thermoelectric materials. In the present review, thermoelectric properties (at 300 K and 800 K) of more than 1100 compositions from more than 220 publications between 1998 and 2023 were collected and evaluated. The dependence of the peak figure of merit, ZTmax, of p- and n-type half-Heusler alloys on the publishing year and the peak temperature is displayed in several figures. Furthermore, plots of ZT vs. the electrical resistivity, the Seebeck coefficient and the thermal conductivity at 300 K and 800 K are shown and discussed. Especially thermal conductivity vs. power factor leads to a good overview of ZT. For both p- and n-type individually separated into systems, ZTs and peak ZTs in dependence on the composition are displayed and discussed. This overview can help to find the ideal half-Heusler alloy for practical use.

30 November 2017 in Dalton Transactions
Verified
Journal Article
Open access
PDF file
ATA. Tavassoli
A. Tavassoli
AGA. Grytsiv
A. Grytsiv
GRGerda Rogl
Gerda Rogl
VRV. V. Romaka
V. V. Romaka
HMH. Michor
H. Michor
PRP. Rogl
P. Rogl
Phase equilibria for Heusler Phase Ti 1+x Fe 1.33−x Sb at 800 °C and calculated isosurfaces ( ϒ = 0.42) of the electron localization function in TiFe 1.25 Sb.

16 December 2022 in Crystals
Verified
Journal Article
Open access
PDF file
GRGerda Rogl
Gerda Rogl
PRPeter Franz Rogl
Peter Franz Rogl
In the present review the focus is set on filled antimony-based skutterudites as they are among the most promising TE materials. Thermoelectric properties (at 300 K and 800 K) of more than 1200 compositions from more than 250 publications from 1996 to 2022 were collected and evaluated. In various figures the dependence of the peak ZT for single-filled, double-filled and multi-filled compounds of p- and n-type skutterudites on the publishing year, the peak temperature, electrical resistivity, thermal and lattice thermal conductivity, the power factor and the fillers are displayed. Together with plots of electrical resistivity versus Seebeck coefficient and especially thermal conductivity versus power factor these evaluations etc. may help to find the ideal skutterudite material for practical applications.

1 November 2016 in Journal of Applied Physics
Verified
Journal Article
Closed access
PDF file
ABAshoka Bali
Ashoka Bali
RCRaju Chetty
Raju Chetty
ASAmit Sharma
Amit Sharma
GRGerda Rogl
Gerda Rogl
PHPatrick Heinrich
Patrick Heinrich
RMRamesh Chandra Mallik
Ramesh Chandra Mallik
A systematic study of structural, microstructural, and thermoelectric properties of bulk PbTe doped with indium (In) alone and co-doped with both indium and iodine (I) has been done. X-ray diffraction results showed all the samples to be of single phase. Scanning electron microscopy (SEM) results revealed the particle sizes to be in the range of micrometers, while high resolution transmission electron microscopy was used to investigate distinct microstructural features such as interfaces, grain boundaries, and strain field domains. Hall measurement at 300 K revealed the carrier concentration ∼1019 cm−3 showing the degenerate nature which was further seen in the electrical resistivity of samples, which increased with rising temperature. Seebeck coefficient indicated that all samples were n–type semiconductors with electrons as the majority carriers throughout the temperature range. A maximum power factor ∼25 μW cm−1 K−2 for all In doped samples and Pb0.998In0.003Te1.000I0.003 was observed at 700 K. Doping leads to a reduction in the total thermal conductivity due to enhanced phonon scattering by mass fluctuations and distinct microstructure features such as interfaces, grain boundaries, and strain field domains. The highest zT of 1.12 at 773 K for In doped samples and a zT of 1.1 at 770 K for In and I co-doped samples were obtained.

18 December 2014 in Physical Chemistry Chemical Physics
Verified
Journal Article
Closed access
PDF file
GRGerda Rogl
Gerda Rogl
AGAndriy Grytsiv
Andriy Grytsiv
JBJiri Bursik
Jiri Bursik
JHJelena Horky
Jelena Horky
ARAnbalagan Ramakrishnan
Anbalagan Ramakrishnan
MZMichael Zehetbauer
Michael Zehetbauer
Although electrical resistivity after HPT of DD 0.68 Fe 3 CoSb 12 is higher, the lower thermal conductivity overcompensates resulting in a 20% higher ZT.

26 March 2025 in Nature Communications
Verified
Journal Article
Open access
PDF file
FGFabian Garmroudi
Fabian Garmroudi
ISIllia Serhiienko
Illia Serhiienko
MPMichael Parzer
Michael Parzer
SGSanyukta Ghosh
Sanyukta Ghosh
PZPaweł Ziolkowski
Paweł Ziolkowski
Takao MoriTakao Mori
Takao Mori
Decoupling charge and heat transport is essential for optimizing thermoelectric materials. Strategies to inhibit lattice-driven heat transport, however, also compromise carrier mobility, limiting the performance of most thermoelectrics, including Fe2VAl Heusler compounds. Here, we demonstrate an innovative approach, which bypasses this tradeoff: via liquid-phase sintering, we incorporate the archetypal topological insulator Bi1−x Sb x between Fe2V0.95Ta0.1Al0.95 grains. Structural investigations alongside extensive thermoelectric and magneto-transport measurements reveal distinct modifications in the microstructure, a reduced lattice thermal conductivity and a simultaneously enhanced carrier mobility arising from topologically protected charge transport along the grain boundaries. This yields a huge performance boost, resulting in one of the highest figure of merits among both half- and full-Heusler compounds, z ≈ 1.6 × 10−3 K−1 (z T ≈ 0.5) at 295 K. Our findings highlight the potential of topological-insulating secondary phases to decouple charge and heat transport and call for more advanced theoretical studies of multiphase composites.