Emilio San‐Fabián
Emilio San‐Fabián publishes mostly in Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Materials Chemistry, on topics such as Advanced Chemical Physics Studies, Molecular Junctions and Nanostructures and Graphene research and applications.
- World rank
- #2,909,827 of 7,710,434 ranked researchers
- Rank in Spain
- #64,572 of 204,306
- Works
- 110
- Citations
- 2k
- Citations per work
- 18.2
What does Emilio San‐Fabián research?
Emilio San‐Fabián's work is mostly in Physics and Astronomy (30%), Chemistry (21%), Engineering (13%).
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 Sciences8375.7%
- Physics and Astronomy3329.8%
- Chemistry2321.1%
- Engineering1412.9%
- Materials Science1311.9%
- Everything else2724.3%
- 1Atomic and Molecular Physics, and Optics30% of their works
- 2Electrical and Electronic Engineering13% of their works
- 3Materials Chemistry12% of their works
- 4Organic Chemistry9% of their works
- 5Physical and Theoretical Chemistry8% of their works
- 6Spectroscopy4% of their works
Research topics
- Advanced Chemical Physics Studies
- Molecular Junctions and Nanostructures
- Graphene research and applications
- Spectroscopy and Quantum Chemical Studies
- Synthesis and Properties of Aromatic Compounds
- Advanced Physical and Chemical Molecular Interactions
- Quantum and electron transport phenomena
- Photochemistry and Electron Transfer Studies
Which keywords describe Emilio San‐Fabián's research?
The keywords of their largest research topics: Density Functional Theory, Ab Initio Parametrization, Dispersion Correction, Molecular Dynamics, Molecular Electronics, Self-Assembled Monolayers, Hydrogen Bonding and Graphene.
- Excited-State Proton Transfer
- Semiconductor Quantum Dots
- Computational Chemistry
- Aromaticity
- Photosynthesis
- Graphene
- Self-Assembled Monolayers
- Molecular Dynamics
- Ab Initio Parametrization
- Density Functional Theory
- Dispersion Correction
- Molecular Electronics
- Hydrogen Bonding
- Two-Dimensional Materials
- Quantum Coherence
- Helical Polymers
- Molecular Simulation
- Spintronics
- Intramolecular Charge Transfer
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 Theory532 topics
- Ab Initio Parametrization431 topic
- Dispersion Correction431 topic
- Molecular Dynamics222 topics
- Molecular Electronics211 topic
- Self-Assembled Monolayers211 topic
- Hydrogen Bonding202 topics
- Graphene141 topic
- Two-Dimensional Materials141 topic
- Photosynthesis121 topic
- Quantum Coherence121 topic
- Aromaticity111 topic
- Helical Polymers111 topic
- Computational Chemistry101 topic
- Molecular Simulation101 topic
- Semiconductor Quantum Dots101 topic
- Spintronics101 topic
- Excited-State Proton Transfer81 topic
- Intramolecular Charge Transfer81 topic
Where does Emilio San‐Fabián work?
Emilio San‐Fabián's main affiliation in the publication record is University of Alicante, Spain.
How many publications and citations does Emilio San‐Fabián have?
OpenAlex counts 110 works and 2,001 citations for Emilio San‐Fabián, an h-index of 22, ranking #2,909,827 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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