Draft:Jürgen Furthmüller
Jürgen Furthmüller | |
|---|---|
| Known for | VASP (Vienna Ab initio Simulation Package) |
| Scientific career | |
| Fields | Theoretical Physics, Computational Physics |
Jürgen Furthmüller is a prominent scientist known for his significant contributions to computational materials science, particularly in the field of density functional theory (DFT) and its applications to semiconductor physics.[1]
Career and research
[edit]Furthmüller is renowned for his work in developing computational methods for materials science. He has co-authored several influential papers that have advanced the understanding of electronic properties of materials. Notably, his collaboration with Georg Kresse led to the development of efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.[2]
One of Furthmüller's key contributions is in the study of the electronic band structures of III-V semiconductor polytypes. His research has provided insights into the alignment and quasiparticle band structures of these materials, which are crucial for various applications in electronics and optoelectronics.[3]
Furthmüller has also contributed to the development of the Vienna Ab initio Simulation Package (VASP), a widely used software for performing ab initio quantum mechanical calculations. His work with VASP has enabled researchers to perform highly accurate simulations of material properties, which are essential for the design and discovery of new materials.[4]
Impact and recognition
[edit]Furthmüller's work has had a significant impact on the field of materials science. He is listed among the top scientists in Germany and Europe according to the AD Scientific Index, reflecting his high citation count and H-index, which measures the productivity and citation impact of his publications.[5]
Selected publications
[edit]- Kresse, G., & Furthmüller, J. (1996). Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Computational Materials Science, 6(1), 15–50.[6][7]
- Belabbes, A., Panse, C., Furthmüller, J., & Bechstedt, F. (2018). Electronic bands of III-V semiconductor polytypes and their alignment. arXiv preprint arXiv:2005.13395.[8]
References
[edit]- ^ "Mitarbeiter der Gruppe Botti". Institut für Festkörpertheorie und -optik (in German). Retrieved 2024-08-03.
- ^ Kresse, G.; Furthmüller, J. (1996-10-15). "Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set". Physical Review B. 54 (16): 11169–11186. doi:10.1103/PhysRevB.54.11169.
- ^ Belabbes, Abderrezak; Panse, Christian; Furthmüller, Jürgen; Bechstedt, Friedhelm (2012-08-27). "Electronic bands of III-V semiconductor polytypes and their alignment". Physical Review B. 86 (7): 075208. arXiv:1206.2209. doi:10.1103/PhysRevB.86.075208.
- ^ "Performance of the Vienna ab initio simulation package (VASP) in chemical applications". ResearchGate.
- ^ "Friedrich Schiller Universität Jena Scientist and University Rankings - AD Scientific Index 2024". www.adscientificindex.com. Retrieved 2024-08-03.
- ^ (Germany), DS Chair, University of Würzburg and IPA Group, Humboldt-Unversität zu Berlin, and KDE Group, University of Kassel, and L3S Research Center, Hanover. "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set | BibSonomy". www.bibsonomy.org. Retrieved 2024-08-03.
{{cite web}}: CS1 maint: multiple names: authors list (link) CS1 maint: numeric names: authors list (link) - ^ Kresse, G.; Furthmüller, J. (1996-07-01). "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set". Computational Materials Science. 6 (1): 15–50. doi:10.1016/0927-0256(96)00008-0. ISSN 0927-0256.
- ^ Belabbes, Abderrezak; Panse, Christian; Furthmüller, Jürgen; Bechstedt, Friedhelm (2012-08-27). "Electronic bands of III-V semiconductor polytypes and their alignment". Physical Review B. 86 (7): 075208. arXiv:1206.2209. doi:10.1103/PhysRevB.86.075208. ISSN 1098-0121.