What is he best known for?
The fields of study he is best known for:
His main research concerns Nanotechnology, Density functional theory, Condensed matter physics, Band gap and Electronic structure.
David O. Scanlon combines subjects such as Photovoltaics, Chemical physics, Oxide, Doping and Charge carrier with his study of Nanotechnology.
His Density functional theory research is multidisciplinary, relying on both Ab initio, Oxygen, Density of states, Ion and Electronic band structure.
His Condensed matter physics study combines topics in areas such as Semiconductor, Delafossite, Conductivity, Copper and Polaron.
His study in Band gap is interdisciplinary in nature, drawing from both Single crystal, Molecular beam epitaxy, Atomic orbital, Mineralogy and Solar cell.
The concepts of his Electronic structure study are interwoven with issues in Strongly correlated material, Crystallography, Physical chemistry, Direct and indirect band gaps and Photoemission spectroscopy.
His most cited work include:
- Band alignment of rutile and anatase TiO2 (1362 citations)
- Theoretical and Experimental Study of the Electronic Structures of MoO3 and MoO2 (357 citations)
- On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system (321 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Density functional theory, Band gap, Condensed matter physics, Nanotechnology and Electronic structure.
His Density functional theory research is multidisciplinary, incorporating perspectives in Chemical physics, Doping, Physical chemistry, Molecular physics and Ion.
His Band gap research is multidisciplinary, incorporating elements of Photovoltaics, Semiconductor and Electronic band structure.
His work deals with themes such as Atomic orbital, Delafossite, Electrical resistivity and conductivity, Conductivity and Anisotropy, which intersect with Condensed matter physics.
Nanotechnology is frequently linked to Charge carrier in his study.
The Electronic structure study combines topics in areas such as Valence, Density of states and Atomic physics.
He most often published in these fields:
- Density functional theory (33.44%)
- Band gap (24.76%)
- Condensed matter physics (19.94%)
What were the highlights of his more recent work (between 2019-2021)?
- Density functional theory (33.44%)
- Ion (7.07%)
- Phonon (2.89%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Density functional theory, Ion, Phonon, Condensed matter physics and Band gap.
His Density functional theory research integrates issues from Molecular physics, Electronic structure, Optoelectronics and Anisotropy.
The Ion study combines topics in areas such as Catalysis, Transition metal, Cathode, Redox and Vacancy defect.
He studied Phonon and Thermoelectric effect that intersect with Oxide, Figure of merit and Electrical resistivity and conductivity.
David O. Scanlon combines subjects such as Halide, Bowing and Atomic orbital with his study of Condensed matter physics.
His Band gap research incorporates elements of Work, Thin film, Heterojunction, Wide-bandgap semiconductor and Band bending.
Between 2019 and 2021, his most popular works were:
- Enhanced Photocatalytic and Antibacterial Ability of Cu-Doped Anatase TiO2 Thin Films: Theory and Experiment. (20 citations)
- Resonant doping for high mobility transparent conductors: the case of Mo-doped In2O3 (16 citations)
- Isotype heterojunction solar cells using n-type Sb2Se3 thin films (15 citations)
In his most recent research, the most cited papers focused on:
David O. Scanlon spends much of his time researching Doping, Thin film, Engineering physics, Photovoltaics and Dopant.
His studies deal with areas such as Chemical vapor deposition, Anatase, Chemical engineering, Photoluminescence and Absorption spectroscopy as well as Doping.
The various areas that David O. Scanlon examines in his Thin film study include Halide, Bowing, Condensed matter physics and Pairing.
His Dopant research incorporates themes from Conductivity and X-ray photoelectron spectroscopy.
His research investigates the link between X-ray photoelectron spectroscopy and topics such as Effective mass that cross with problems in Density functional theory.
His Density functional theory study often links to related topics such as Electronic structure.
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