2022 - Research.com Materials Science in Ireland Leader Award
2016 - Member of the Royal Irish Academy
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 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.
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.
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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The high-throughput highway to computational materials design
Stefano Curtarolo;Gus L. W. Hart;Gus L. W. Hart;Marco Buongiorno Nardelli;Marco Buongiorno Nardelli;Marco Buongiorno Nardelli;Natalio Mingo.
Nature Materials (2013)
Towards molecular spintronics.
Alexandre R. Rocha;Victor M. García-suárez;Steve W. Bailey;Colin J. Lambert.
Nature Materials (2005)
AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
Stefano Curtarolo;Stefano Curtarolo;Wahyu Setyawan;Shidong Wang;Junkai Xue.
Computational Materials Science (2012)
Spin and molecular electronics in atomically generated orbital landscapes
A. R. Rocha;V. M. García-Suárez;S. Bailey;C. Lambert.
Physical Review B (2006)
Liquid exfoliation of solvent-stabilized few-layer black phosphorus for applications beyond electronics
Damien Hanlon;Claudia Backes;Evie Doherty;Clotilde S Cucinotta.
Nature Communications (2015)
Solvent exfoliation of transition metal dichalcogenides: dispersibility of exfoliated nanosheets varies only weakly between compounds.
Graeme Cunningham;Mustafa Lotya;Clotilde S. Cucinotta;Stefano Sanvito.
ACS Nano (2012)
Revealing the role of organic cations in hybrid halide perovskite CH 3 NH 3 PbI 3
Carlo Motta;Fedwa El-Mellouhi;Sabre Kais;Nouar Tabet.
Nature Communications (2015)
Possible doping strategies for MoS 2 monolayers: An ab initio study
Kapildeb Dolui;Ivan Rungger;Chaitanya Das Pemmaraju;Stefano Sanvito.
Physical Review B (2013)
Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron–Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response
Aijun Du;Stefano Sanvito;Zhen Li;Dawei Wang.
Journal of the American Chemical Society (2012)
Ferromagnetism driven by intrinsic point defects in HfO(2).
Chaitanya Das Pemmaraju;S. Sanvito.
Physical Review Letters (2005)
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