Andreas Irmler
Andreas Irmler publishes mostly in Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering, on topics such as Advanced Chemical Physics Studies, Machine Learning in Materials Science and Catalytic Processes in Materials Science.
- World rank
- #1,571,568 of 7,710,434 ranked researchers
- Rank in Austria
- #9,479 of 43,330
- Works
- 35
- Citations
- 455
- Citations per work
- 13.0
What does Andreas Irmler research?
Andreas Irmler's work is mostly in Physics and Astronomy (32%), Materials Science (19%), Chemistry (9%).
Their six largest subfields, inside their fields and domains; the grey slice is everything else they publish. The interactive view splits every one of their works down to single topics.
The fields and subfields, with their numbers
- Physical Sciences2468.1%
- Physics and Astronomy1131.8%
- Materials Science719.3%
- Chemistry39.0%
- Engineering38.0%
- Everything else1131.9%
- 1Atomic and Molecular Physics, and Optics28% of their works
- 2Materials Chemistry19% of their works
- 3Electrical and Electronic Engineering8% of their works
- 4Inorganic Chemistry4% of their works
- 5Physical and Theoretical Chemistry4% of their works
- 6Condensed Matter Physics3% of their works
Research topics
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Catalytic Processes in Materials Science
- Advanced Physical and Chemical Molecular Interactions
- Molecular Junctions and Nanostructures
- Electron and X-Ray Spectroscopy Techniques
- Surface and Thin Film Phenomena
- Inorganic Fluorides and Related Compounds
Which keywords describe Andreas Irmler's research?
The keywords of their largest research topics: Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Computational Chemistry, Quantum Mechanics, Machine Learning, Materials Informatics and Catalysis.
- Fluoride Ion Batteries
- Superconductivity
- Scanning Electron Microscopy
- Molecular Simulation
- Density-Functional Theory
- Catalysis
- Machine Learning
- Computational Chemistry
- Ab Initio Parametrization
- Density Functional Theory
- Dispersion Correction
- Quantum Mechanics
- Materials Informatics
- Nanoparticles
- Molecular Electronics
- Quantum Size Effects
- Self-Assembled Monolayers
- X-ray Photoelectron Spectroscopy
- Noble Gas Compounds
Size is their works in the topics tagged with each word, from their 8 largest topics. Each links to the topic it comes from most.
All 19 words, with their numbers
- Density Functional Theory182 topics
- Ab Initio Parametrization151 topic
- Dispersion Correction151 topic
- Computational Chemistry112 topics
- Quantum Mechanics112 topics
- Machine Learning81 topic
- Materials Informatics81 topic
- Catalysis71 topic
- Nanoparticles71 topic
- Density-Functional Theory31 topic
- Molecular Electronics31 topic
- Molecular Simulation31 topic
- Quantum Size Effects31 topic
- Scanning Electron Microscopy31 topic
- Self-Assembled Monolayers31 topic
- Superconductivity31 topic
- X-ray Photoelectron Spectroscopy31 topic
- Fluoride Ion Batteries21 topic
- Noble Gas Compounds21 topic
Where does Andreas Irmler work?
Andreas Irmler's main affiliation in the publication record is TU Wien, Austria.
How many publications and citations does Andreas Irmler have?
OpenAlex counts 35 works and 455 citations for Andreas Irmler, an h-index of 10, ranking #1,571,568 of 7,710,434 researchers worldwide on the quality score.
Ranked on field-normalised excellence (50%), output (30%) and citations (20%). Counts come from OpenAlex author records, which occasionally merge different people who share a name or split one person into several.
Papers, co-authors, who cited this work and researchers on the nearest topics have tabs of their own, above. Is this your page? Claim it with your ORCID iD, or request a correction or removal.
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