What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Hydrogen
His primary areas of study are Condensed matter physics, Density functional theory, Nanotechnology, Crystallography and Electronic structure.
His biological study spans a wide range of topics, including Phase and Ab initio quantum chemistry methods.
His research in Ab initio quantum chemistry methods intersects with topics in Ab initio and Physical chemistry.
His Density functional theory research integrates issues from Chemical physics, Hydrogen storage, Binding energy and Ground state.
His Nanotechnology research includes elements of Photocatalysis, Water splitting and Molecule.
His Electronic structure research is multidisciplinary, relying on both Brillouin zone, Crystal structure, Molecular physics, Atomic physics and Electronic band structure.
His most cited work include:
- Ferromagnetism above room temperature in bulk and transparent thin films of Mn-doped ZnO (1481 citations)
- Calculated elastic properties of M2AlC M = Ti, V, Cr, Nb and Ta (318 citations)
- Experimental evidence for sub-3-fs charge transfer from an aromatic adsorbate to a semiconductor (285 citations)
What are the main themes of his work throughout his whole career to date?
His primary scientific interests are in Condensed matter physics, Density functional theory, Electronic structure, Nanotechnology and Chemical physics.
His Condensed matter physics research includes themes of Ab initio, Phase and Ab initio quantum chemistry methods.
His study looks at the relationship between Phase and topics such as Phase transition, which overlap with Crystallography.
His Density functional theory research is multidisciplinary, incorporating elements of Hydrogen storage, Hydrogen, Doping, Monolayer and Adsorption.
His Electronic structure study combines topics from a wide range of disciplines, such as Electronic band structure, Molecular physics, Crystal structure and Atomic physics.
Rajeev Ahuja works in the field of Nanotechnology, namely Graphene.
He most often published in these fields:
- Condensed matter physics (35.48%)
- Density functional theory (38.96%)
- Electronic structure (25.29%)
What were the highlights of his more recent work (between 2017-2021)?
- Monolayer (18.39%)
- Density functional theory (38.96%)
- Condensed matter physics (35.48%)
In recent papers he was focusing on the following fields of study:
Monolayer, Density functional theory, Condensed matter physics, Chemical engineering and Adsorption are his primary areas of study.
His work carried out in the field of Monolayer brings together such families of science as Chemical physics, Hydrogen, Optoelectronics, Binding energy and Graphene.
His studies deal with areas such as Doping, Hydrogen storage, Electronic structure, Density of states and van der Waals force as well as Density functional theory.
His Hydrogen storage study incorporates themes from Desorption and Physical chemistry.
The study incorporates disciplines such as Phase, Ab initio quantum chemistry methods and Thermoelectric effect in addition to Condensed matter physics.
As a member of one scientific family, Rajeev Ahuja mostly works in the field of Chemical engineering, focusing on Solid-state chemistry and, on occasion, Nanotechnology and Photocatalysis.
Between 2017 and 2021, his most popular works were:
- Terahertz plasmonics: The rise of toroidal metadevices towards immunobiosensings (62 citations)
- Structure-based drug designing and immunoinformatics approach for SARS-CoV-2 (55 citations)
- Structure-based drug designing and immunoinformatics approach for SARS-CoV-2 (55 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Hydrogen
His primary areas of investigation include Monolayer, Density functional theory, Solid-state chemistry, Chemical physics and Adsorption.
His work deals with themes such as Hydrogen, Photochemistry, Electronic structure, Catalysis and Vacancy defect, which intersect with Monolayer.
Rajeev Ahuja interconnects Ab initio and Density of states in the investigation of issues within Density functional theory.
The various areas that he examines in his Solid-state chemistry study include Oxide, Nanoparticle, Nanotechnology, Graphene and Heterojunction.
He has researched Adsorption in several fields, including Hydrogen storage, van der Waals force, Chemical engineering and Doping.
His work in Anisotropy addresses issues such as Condensed matter physics, which are connected to fields such as Ab initio quantum chemistry methods.
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