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Raimund Podloucky

Raimund Podloucky

D-Index & Metrics

Chemistry

D-Index
46
Citations
7143
World Ranking
16114
National Ranking
103

Overview

Raimund Podloucky is affiliated with the University of Vienna in Austria and has conducted extensive research in the fields of Materials Science, Engineering, and Physics and Astronomy. Their work intersects several subfields, including Materials Chemistry, Electronic, Optical and Magnetic Materials, Mechanical Engineering, Condensed Matter Physics, and Atomic and Molecular Physics, and Optics.

Their research primarily focuses on key topics such as Heusler alloys, emphasizing electronic and magnetic properties, advanced thermoelectric materials and devices, intermetallics and advanced alloy properties, rare-earth and actinide compounds, semiconductor materials and interfaces, nuclear materials and properties, as well as thermodynamic and structural properties of metals and alloys.

Raimund Podloucky has published in a variety of prominent scientific venues. The most frequent publication outlets include:

  • Physical Review B
  • arXiv (Cornell University)
  • Journal of Materials Chemistry C
  • PRX Energy
  • Science Advances

Notable recent papers authored or co-authored by Raimund Podloucky are:

  • Boosting the thermoelectric performance of Fe2VAl-type Heusler compounds by band engineering, 2021, Physical Review B
  • Stoichiometric and off-stoichiometric full Heusler Fe2V1−xWxAl thermoelectric systems, 2020, Physical Review B
  • The electronic pseudo band gap states and electronic transport of the full-Heusler compound Fe2VAl, 2020, Journal of Materials Chemistry C
  • Semiconducting Heusler Compounds beyond the Slater-Pauling Rule, 2024, PRX Energy
  • Energy filtering-induced ultrahigh thermoelectric power factors in Ni3Ge, 2025, Science Advances

Frequent collaborators in their research include Fabian Garmroudi, E. Bauer, Michael Parzer, Takao Mori, and H. Michor. These collaborations suggest a network of research focusing on allied areas within materials science and physics.

Best Publications

  • Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations

    C. Franchini;R. Podloucky;J. Paier;M. Marsman

  • COHESIVE, STRUCTURAL, AND ELECTRONIC PROPERTIES OF FE-SI COMPOUNDS

    E. G. Moroni;W. Wolf;J. Hafner;R. Podloucky

  • Ab initio prediction of half-metallic properties for the ferromagnetic Heusler alloys Co$_2$MSi (M=Ti, V, Cr)

    Xing-Qiu Chen;R. Podloucky;P. Rogl

  • Density functional theory study of MnO by a hybrid functional approach

    C. Franchini;V. Bayer;R. Podloucky;J. Paier

  • Structure, bonding, and possible superhardness of CrB4

    Haiyang Niu;Jiaqi Wang;Xing-Qiu Chen;Dianzhong Li

  • First-principles calculation of phase equilibria in the aluminum lithium system.

    M. Sluiter;D. De Fontaine;X. Q. Guo;R. Podloucky

  • Atomic resolution by STM on ultra-thin films of alkali halides: experiment and local density calculations

    W. Hebenstreit;J. Redinger;Z. Horozova;M. Schmid

  • AB INITIO CALCULATIONS OF THE COHESIVE, ELASTIC, AND DYNAMICAL PROPERTIES OF COSI2 BY PSEUDOPOTENTIAL AND ALL-ELECTRON TECHNIQUES

    R. Stadler;W. Wolf;R. Podloucky;G. Kresse

  • Electronic structure and relaxed geometry of the TiO2 rutile (110) surface

    D. Vogtenhuber;R. Podloucky;A. Neckel;S. G. Steinemann

  • Unconventional superconducting phase in the weakly correlated noncentrosymmetric Mo(3)Al(2)C compound

    E. Bauer;G. Rogl;Xing-Qiu Chen;R. T. Khan

  • Ab initio study of the mechanical properties of NiAl microalloyed by X=Cr,Mo,Ti,Ga

    P. Lazar;R. Podloucky

  • Spin transition in a four-coordinate iron oxide.

    Takateru Kawakami;Yoshihiro Tsujimoto;Hiroshi Kageyama;Xing-Qiu Chen

  • Polaronic hole trapping in doped BaBiO3.

    C. Franchini;G. Kresse;R. Podloucky

  • FLAPW: applications and implementations

    M Weinert;G Schneider;R Podloucky;J Redinger

  • Superconductivity in novel Ge-based skutterudites: {Sr,Ba}pt4Ge12.

    E. Bauer;A. Grytsiv;Xing-Qiu Chen;Xing-Qiu Chen;N. Melnychenko-Koblyuk

  • Density functional theory applied to VN∕TiN multilayers

    P. Lazar;J. Redinger;R. Podloucky

  • Ab initio study of ground-state properties of the Laves-phase compound Zr Mn 2

    Xing-Qiu Chen;W. Wolf;R. Podloucky;P. Rogl

  • Ab initio study of ground-state properties of the Laves phase compounds TiCr 2 , ZrCr 2 , and HfCr 2

    Xing-Qiu Chen;W. Wolf;R. Podloucky;P. Rogl

  • Cleavage fracture of a crystal: Density functional theory calculations based on a model which includes structural relaxations

    P. Lazar;R. Podloucky

  • Vacancy induced changes in the electronic structure of titanium carbide—I. Band structure and density of states

    J Redinger;R Eibler;P Herzig;A Neckel

  • BaPtSi 3 : A noncentrosymmetric BCS-like superconductor

    E. Bauer;R. T. Khan;H. Michor;E. Royanian

  • Formation of Mn 3 O 4 (001) on MnO(001): Surface and interface structural stability

    Veronika Bayer;Raimund Podloucky;Cesare Franchini;Francesco Allegretti

Frequent Co-Authors

Peter Rogl
Peter Rogl University of Vienna
Gerhard Dehm
Gerhard Dehm Max Planck Institute for Iron Research
Georg Kresse
Georg Kresse University of Vienna
Arthur J Freeman
Arthur J Freeman Northwestern University
Christina Scheu
Christina Scheu Max Planck Society
Falko P. Netzer
Falko P. Netzer University of Graz
Christian Mitterer
Christian Mitterer University of Leoben

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