What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Condensed matter physics
Pablo Ordejón mostly deals with Condensed matter physics, Ab initio quantum chemistry methods, Carbon nanotube, Density functional theory and Ab initio.
His study in Condensed matter physics is interdisciplinary in nature, drawing from both Transition metal and Conductivity.
His Ab initio quantum chemistry methods study which covers Atomic physics that intersects with Atomic orbital, Degenerate energy levels, Potential energy surface, Molecular vibration and Energy.
His studies deal with areas such as Molecular physics, Substrate and Graphene as well as Carbon nanotube.
His Ab initio research is multidisciplinary, relying on both Scattering, Activation energy, Nanometre, Metal–insulator transition and Electronic structure.
He has researched Basis function in several fields, including Hybrid functional, Basis set and Computational physics.
His most cited work include:
- The SIESTA method for ab initio order-N materials simulation (6047 citations)
- Density-functional method for nonequilibrium electron transport (3609 citations)
- Self-consistent order- N density-functional calculations for very large systems (1884 citations)
What are the main themes of his work throughout his whole career to date?
Pablo Ordejón focuses on Condensed matter physics, Electronic structure, Density functional theory, Chemical physics and Ab initio quantum chemistry methods.
His Condensed matter physics research focuses on subjects like Atomic physics, which are linked to Atomic orbital.
His Electronic structure research is under the purview of Quantum mechanics.
His research in Density functional theory is mostly focused on Basis set.
His Chemical physics research incorporates themes from Nanotechnology, Carbon nanotube, Molecular dynamics, Physical chemistry and Molecule.
The concepts of his Ab initio quantum chemistry methods study are interwoven with issues in Crystallography, Molecular physics and Ab initio.
He most often published in these fields:
- Condensed matter physics (32.14%)
- Electronic structure (20.00%)
- Density functional theory (16.43%)
What were the highlights of his more recent work (between 2013-2021)?
- Condensed matter physics (32.14%)
- Density functional theory (16.43%)
- Graphene (7.50%)
In recent papers he was focusing on the following fields of study:
His primary areas of study are Condensed matter physics, Density functional theory, Graphene, Fermi surface and Charge density wave.
Condensed matter physics is closely attributed to Valence in his study.
His research in Density functional theory intersects with topics in Semiconductor, Superconductivity, Crystal structure and Atomic orbital.
His Graphene study combines topics in areas such as Conductance, Nanofluid, Nanopore and Chemical physics.
His work in Electronic band structure addresses subjects such as Spin–orbit interaction, which are connected to disciplines such as Atomic physics, Atom, Chalcogen, Quantum entanglement and Tight binding.
The study incorporates disciplines such as Electron, Fermi level and Scanning tunneling spectroscopy in addition to Electronic structure.
Between 2013 and 2021, his most popular works were:
- Electronic properties of single‐layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se) (120 citations)
- Electronic properties of single-layer and multilayer transition metal dichalcogenides $MX_2$ ($M=$ Mo, W and $X=$ S, Se) (103 citations)
- Nanotexturing To Enhance Photoluminescent Response of Atomically Thin Indium Selenide with Highly Tunable Band Gap (97 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Condensed matter physics
Condensed matter physics, Density functional theory, Graphene, Electronic band structure and Fermi surface are his primary areas of study.
His research integrates issues of Thermal conductivity, Molecular dynamics, Transition metal, Heat capacity and Nanomaterials in his study of Density functional theory.
His Graphene research is multidisciplinary, incorporating elements of Nanofluid, Heterojunction, Proximity effect and Anisotropy.
His Electronic band structure research integrates issues from Bilayer, Crystal structure, Superconductivity, Pairing and Strain engineering.
Pablo Ordejón combines subjects such as Fermi level, Electronic structure, Charge density wave, Scanning tunneling microscope and Biasing with his study of Fermi surface.
The various areas that Pablo Ordejón examines in his Spintronics study include Brillouin zone, Spin, Atomic orbital and Spin–orbit interaction.
This overview was generated by a machine learning system which analysed the scientist’s
body of work. If you have any feedback, you can
contact us
here.
