What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Condensed matter physics
His primary scientific interests are in Condensed matter physics, Density functional theory, Nanotechnology, Ferromagnetism and Spintronics.
His Condensed matter physics study combines topics from a wide range of disciplines, such as Fermi level and Ground state.
His Density functional theory research is multidisciplinary, incorporating perspectives in Chemical physics, Molecule, Ab initio quantum chemistry methods, Monolayer and Ab initio.
His Nanotechnology research includes elements of Band gap and Systems engineering.
His work carried out in the field of Ferromagnetism brings together such families of science as Magnetism, Néel temperature, Cyclopentadienyl complex, Engineering physics and Coupling.
His Spintronics study incorporates themes from Electric potential, Smart material, Spin, Spins and Spin-½.
His most cited work include:
- The high-throughput highway to computational materials design (1011 citations)
- The high-throughput highway to computational materials design (1011 citations)
- Towards molecular spintronics. (914 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of investigation include Condensed matter physics, Density functional theory, Chemical physics, Molecule and Ferromagnetism.
Stefano Sanvito studied Condensed matter physics and Ab initio that intersect with Ab initio quantum chemistry methods.
His study explores the link between Density functional theory and topics such as Quantum tunnelling that cross with problems in Magnetoresistance.
As part of his studies on Chemical physics, Stefano Sanvito often connects relevant subjects like Nanotechnology.
His Molecule study integrates concerns from other disciplines, such as Non-equilibrium thermodynamics and Computational chemistry.
His study looks at the relationship between Ferromagnetism and topics such as Magnetism, which overlap with Magnetic moment.
He most often published in these fields:
- Condensed matter physics (57.03%)
- Density functional theory (34.65%)
- Chemical physics (14.46%)
What were the highlights of his more recent work (between 2017-2021)?
- Condensed matter physics (57.03%)
- Density functional theory (34.65%)
- Chemical physics (14.46%)
In recent papers he was focusing on the following fields of study:
His main research concerns Condensed matter physics, Density functional theory, Chemical physics, Phonon and Electronic structure.
Condensed matter physics is closely attributed to Monolayer in his work.
His Density functional theory research is multidisciplinary, relying on both Graphene, Wannier function, van der Waals force and Atomic orbital.
His biological study spans a wide range of topics, including Adsorption, Molecule, Electrode and Reaction mechanism.
His Electronic structure research incorporates elements of Statistical physics, Magnet and Spin-½.
The Spintronics study combines topics in areas such as Ab initio and Spin.
Between 2017 and 2021, his most popular works were:
- Quantum Hall effect based on Weyl orbits in Cd3As2 (101 citations)
- First-Principles Prediction of a Room-Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity, and Large Valley Polarization (87 citations)
- AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis. (31 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Condensed matter physics
Stefano Sanvito focuses on Condensed matter physics, Density functional theory, Phonon, Ferromagnetism and Electronic structure.
His study in Condensed matter physics is interdisciplinary in nature, drawing from both Field, Monolayer and Magnetic anisotropy.
His research in Density functional theory intersects with topics in Symmetry, Electron, Statistical physics and Excitation.
The various areas that he examines in his Phonon study include Chemical physics, Intermolecular force, Zeeman energy and Qubit.
The concepts of his Ferromagnetism study are interwoven with issues in Charge and Nanoelectronics.
Stefano Sanvito has researched Electronic structure in several fields, including Durene, Spin diffusion, Spin-½, Wannier function and Spin–orbit interaction.
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