What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Hydrogen
- Organic chemistry
Stefan T. Bromley mainly investigates Chemical physics, Nanoparticle, Computational chemistry, Inorganic chemistry and Oxide.
His Chemical physics study combines topics from a wide range of disciplines, such as Intermolecular force, Ground state, Condensation, Stellar evolution and Tetrathiafulvalene.
His Nanoparticle research incorporates themes from Particle size, Physical chemistry, Atom, Reactivity and Vacancy defect.
His Computational chemistry research focuses on subjects like Cluster, which are linked to Crystallography and Hydride.
His research integrates issues of Catalysis, Oxygen and Molecular oxygen in his study of Inorganic chemistry.
His work carried out in the field of Oxide brings together such families of science as Ionic bonding and Nanotechnology.
His most cited work include:
- QUASI: A general purpose implementation of the QM/MM approach and its application to problems in catalysis (664 citations)
- Correlation between crystal structure and mobility in organic field-effect transistors based on single crystals of tetrathiafulvalene derivatives. (204 citations)
- Modelling nano-clusters and nucleation (155 citations)
What are the main themes of his work throughout his whole career to date?
Stefan T. Bromley focuses on Chemical physics, Density functional theory, Nanotechnology, Nanoclusters and Cluster.
His Chemical physics research includes themes of Oxide, Nanostructure, Atom, Molecule and Ground state.
Within one scientific family, he focuses on topics pertaining to Catalysis under Density functional theory, and may sometimes address concerns connected to Dissociation and Inorganic chemistry.
The Nanotechnology study combines topics in areas such as Electronic structure and Wurtzite crystal structure.
The study incorporates disciplines such as Nanoscopic scale and Chemical engineering, Nanomaterials, Silicate in addition to Nanoclusters.
Stefan T. Bromley interconnects Nucleation, Crystallography, Adsorption, Spectral line and Interatomic potential in the investigation of issues within Cluster.
He most often published in these fields:
- Chemical physics (48.08%)
- Density functional theory (37.28%)
- Nanotechnology (35.89%)
What were the highlights of his more recent work (between 2016-2021)?
- Chemical physics (48.08%)
- Nanoclusters (36.93%)
- Density functional theory (37.28%)
In recent papers he was focusing on the following fields of study:
Stefan T. Bromley spends much of his time researching Chemical physics, Nanoclusters, Density functional theory, Silicate and Electronic structure.
His Chemical physics research is multidisciplinary, incorporating perspectives in Oxide, Amorphous solid, Metastability, Water splitting and Band gap.
His Nanoclusters study results in a more complete grasp of Nanotechnology.
His studies in Density functional theory integrate themes in fields like Nanoparticle, Molecular physics, Catalysis and Methane.
His Nanoparticle research incorporates elements of Crystallinity and Anatase.
His Silicate research includes elements of Pyroxene, Olivine, Nucleation, Interstellar medium and Infrared spectroscopy.
Between 2016 and 2021, his most popular works were:
- When Anatase Nanoparticles Become Bulklike: Properties of Realistic TiO2 Nanoparticles in the 1-6 nm Size Range from All Electron Relativistic Density Functional Theory Based Calculations. (43 citations)
- Size-Dependent Level Alignment between Rutile and Anatase TiO2 Nanoparticles: Implications for Photocatalysis (34 citations)
- Predicting size-dependent emergence of crystallinity in nanomaterials: titania nanoclusters versus nanocrystals (33 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Hydrogen
His primary areas of study are Chemical physics, Density functional theory, Nanotechnology, Nanoparticle and Stoichiometry.
His studies deal with areas such as Oxide, Nanoclusters, Charge, Ground state and Band gap as well as Chemical physics.
The concepts of his Density functional theory study are interwoven with issues in Molecular physics and Catalysis.
Stefan T. Bromley interconnects Chemical substance, Aryl and Ring in the investigation of issues within Nanotechnology.
Stefan T. Bromley has researched Nanoparticle in several fields, including Range, Cluster, Anatase, Interatomic potential and Atomic physics.
He combines subjects such as Metastability and Nucleation with his study of Stoichiometry.
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