|
|
|
|
|
|
|
TARA >
Browsing by Author SANVITO, STEFANO
Showing results 18 to 30 of 30
| Preview | Issue Date | Title | Author(s) | | 2012 | Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional theory | SANVITO, STEFANO; AKANDE, AKINLOLU |
| 2011 | A pertubative approach to the Kondo effect in magnetic atoms on nonmagnetic substrates | BAADJI, NADJIB; HURLEY, AARON; SANVITO, STEFANO |
| 2008 | Predicting d0 magnetism: Self-interaction correction scheme | SANVITO, STEFANO; DROGHETTI, ANDREA |
| 2011 | Prediction of large bias-dependent magnetoresistance in al l-oxide magnetic tunnel junctions with a ferroelectric barrier | SANVITO, STEFANO; RUNGGER, IVAN; ARCHER, THOMAS DAVID |
| 2012 | Quantum transport of Au-S-S-Au nanoscale junctions | SANVITO, STEFANO |
| 2011 | Scattered surface charge density: A tool for surface characterization | BOLAND, JOHN; SANVITO, STEFANO; RUNGGER, IVAN; NAYDENOV, BORISLAV GEORGIEV |
| 2012 | Solvent Exfoliation of Transition Metal Dichalcogenides: Dispersibility of Exfoliated Nanosheets Varies Only Weakly between Compounds | COLEMAN, JONATHAN NESBIT; SANVITO, STEFANO |
| 2010 | Spin filter effect of manganese phthalocyanine contacted with single-walled carbon nanotube electrodes. | SANVITO, STEFANO |
| 2011 | Spin scattering and spin-polarized hybrid interface states at a metal-organic interface | SANVITO, STEFANO |
| 2011 | Spin transport in higher n-acene molecules | SANVITO, STEFANO; RUNGGER, IVAN; ARCHER, THOMAS DAVID |
| 2011 | Spin-flip inelastic electron tunneling spectroscopy in atomic chains | SANVITO, STEFANO |
| 2011 | A variational pseudo-self-interaction correction approach: ab-initio description of correlated oxides and molecules | PEMMARAJU, SRI CHAITANYA; SANVITO, STEFANO |
| 2011 | Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and molecules | SANVITO, STEFANO |
Showing results 18 to 30 of 30
|
