Antonios Gonis
Antonios Gonis publishes mostly in Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry, on topics such as Advanced Chemical Physics Studies, Advanced Physical and Chemical Molecular Interactions and Surface and Thin Film Phenomena.
- World rank
- #5,443,968 of 7,710,434 ranked researchers
- Rank in United States
- #1,376,790 of 1,627,098
- Works
- 65
- Citations
- 778
- Citations per work
- 12.0
What does Antonios Gonis research?
Antonios Gonis's work is mostly in Physics and Astronomy (46%), Materials Science (9%), Chemistry (7%).
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 Sciences4569.4%
- Physics and Astronomy3045.9%
- Materials Science69.3%
- Chemistry57.1%
- Engineering34.4%
- Chemical Engineering22.7%
- Everything else2030.6%
- 1Atomic and Molecular Physics, and Optics40% of their works
- 2Materials Chemistry9% of their works
- 3Physical and Theoretical Chemistry7% of their works
- 4Condensed Matter Physics6% of their works
- 5Mechanical Engineering4% of their works
- 6Catalysis3% of their works
Research topics
- Advanced Chemical Physics Studies
- Advanced Physical and Chemical Molecular Interactions
- Surface and Thin Film Phenomena
- Quantum and electron transport phenomena
- Spectroscopy and Quantum Chemical Studies
- Catalysis and Oxidation Reactions
- High-pressure geophysics and materials
- Intermetallics and Advanced Alloy Properties
Which keywords describe Antonios Gonis's research?
The keywords of their largest research topics: Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Molecular Dynamics, Superconductivity, Computational Chemistry, Molecular Simulation and Quantum Size Effects.
- Mantle Dynamics
- Dehydrogenation
- Catalysis
- Photosynthesis
- Semiconductor Quantum Dots
- Quantum Size Effects
- Computational Chemistry
- Molecular Dynamics
- Ab Initio Parametrization
- Density Functional Theory
- Dispersion Correction
- Superconductivity
- Molecular Simulation
- Thin Films
- Spintronics
- Quantum Coherence
- Crystal Structure Prediction
- Intermetallic Alloys
- TiAl Alloys
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 Theory452 topics
- Ab Initio Parametrization331 topic
- Dispersion Correction331 topic
- Molecular Dynamics182 topics
- Superconductivity142 topics
- Computational Chemistry121 topic
- Molecular Simulation121 topic
- Quantum Size Effects91 topic
- Thin Films91 topic
- Semiconductor Quantum Dots81 topic
- Spintronics81 topic
- Photosynthesis61 topic
- Quantum Coherence61 topic
- Catalysis51 topic
- Crystal Structure Prediction51 topic
- Dehydrogenation51 topic
- Intermetallic Alloys51 topic
- Mantle Dynamics51 topic
- TiAl Alloys51 topic
Where does Antonios Gonis work?
Antonios Gonis's main affiliation in the publication record is Lawrence Livermore National Laboratory, United States.
How many publications and citations does Antonios Gonis have?
OpenAlex counts 65 works and 778 citations for Antonios Gonis, an h-index of 13, ranking #5,443,968 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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