Stefano Sanvito

Stefano Sanvito
Born
Italy
NationalityItalian
Alma materUniversity of Milan
Lancaster University
AwardsFellow of the Institute of Physics (2013), Member of the Royal Irish Academy (2016), Knight of the Star of Italy (2016)
Scientific career
FieldsPhysics, Computational Materials Science, Spintronics
InstitutionsTrinity College Dublin
Doctoral advisorColin J. Lambert, John J. Jefferson
Websitespincomp.com

Stefano Sanvito is an Italian physicist and academic, currently the Chair of Condensed Matter Theory at Trinity College Dublin in Ireland.[1] He is Director of the CRANN Institute and a principal investigator at AMBER Centre, where he leads the Computational Spintronics Group.[2] Sanvito is one of the developers of Smeagol, a software for nanoscale device modeling.[3][4][5] He has a h-index of 82 with over 32,000 citations.[6]

Education

Sanvito received his Laurea (BSc + MSc equivalent) in Theoretical Physics from the University of Milan in 1994.[3] He completed his Ph.D. in Theoretical Physics at Lancaster University in 1999, under the supervision of Colin J. Lambert and John H. Jefferson.[7][8]

Career

Sanvito began his research career as a research assistant at the University of Milan and Pirelli Cavi. From 1999 to 2002, he was a postdoctoral research fellow at the University of California, Santa Barbara, where he worked on the theory of magnetic semiconductors.[2]

In 2002, he joined Trinity College Dublin as a Lecturer in the School of Physics, becoming a full Professor in 2006 and subsequently appointed to the Chair of Condensed Matter Theory in 2012. During his time in Trinity College Dublin, he has also served as Dean of Graduate Studies (2005–2009),[9] Deputy Director of CRANN (2009–2013), Director of AMBER Centre (2013–2015) and Director of CRANN (2013–present).[1][2]

He has led the Computational Spintronics Group,[3] focused on theoretical and computational studies of spin transport, magnetic materials, and device physics. Sanvito is a principal developer of Smeagol, a quantum transport code coupling density functional theory and non-equilibrium Green's functions, now used by over 200 research groups worldwide.[3][4][5]

Honors and Awards

Selected Publications

  • Rocha, A. R., et al. "Towards molecular spintronics." Nature Materials 4.4 (2005): 335.[14]
  • Motta, C., et al. "Revealing the role of organic cations in hybrid halide perovskites." Nature Communications 6 (2015): 7026.[15]
  • Lunghi, A., et al. "The role of anharmonic phonons in spin relaxation." Nature Communications 8 (2017): 14620.[16]
  • Sanvito, S., et al. "Accelerated discovery of new magnets in the Heusler alloy family." Science Advances 3 (2017): e1602241.[17]

References

  1. ^ a b "Stefano Sanvito". Amber Centre. Retrieved 2025-07-03.
  2. ^ a b c d "TCD Researcher Profiles - Stefano Sanvitos". www.tcd.ie.
  3. ^ a b c d "Stefano Sanvito – Computational Spintronics Group". Retrieved 2025-07-03.
  4. ^ a b c "Stefano Sanvito MRIA: Computational materials scientist". Royal Irish Academy. 2024-04-30. Retrieved 2025-07-03.
  5. ^ a b "CRANN | c³harme". Retrieved 2025-07-03.
  6. ^ "Google Scholar". scholar.google.com. Retrieved 2025-07-03.
  7. ^ "Dr Stefano Sanvito". AZoQuantum. Retrieved 2025-07-03.
  8. ^ Sanvito, Stefano (1999). Giant Magnetoresistance and Quantum Transport in Magnetic Hybrid Nanostructures (phd thesis). Lancaster: Lancaster University.
  9. ^ a b "Trinity Physics Professor Awarded Knighthood by Italian State". universitytimes.ie. Retrieved 2025-07-03.
  10. ^ "MSE Seminar Series - Department of Materials Science and Engineering - Carnegie Mellon University". www.cmu.edu.
  11. ^ "Time dynamics and ContROl in naNOStructures for magnetic recording and energy applications | FP7". CORDIS | European Commission. Retrieved 2025-07-03.
  12. ^ "Prof Stefano Sanvito receives knighthood from Italian president". www.tcd.ie. Retrieved 2025-07-03.
  13. ^ "Eight Trinity researchers among the most cited in the world". www.tcd.ie. Retrieved 2025-07-03.
  14. ^ "Towards molecular spintronics. - Research Portal | Lancaster University". www.research.lancs.ac.uk.
  15. ^ "Revealing the Role of Organic Cations in Hybrid Halide Perovskite CH3NH3PbI3".
  16. ^ Lunghi, Alessandro; Totti, Federico; Sessoli, Roberta; Sanvito, Stefano (March 6, 2017). "The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets". Nature Communications. 8 (1): 14620. Bibcode:2017NatCo...814620L. doi:10.1038/ncomms14620. PMID 28262663 – via www.nature.com.
  17. ^ Sanvito, Stefano; Oses, Corey; Xue, Junkai; Tiwari, Anurag; Zic, Mario; Archer, Thomas; Tozman, Pelin; Venkatesan, Munuswamy; Coey, Michael; Curtarolo, Stefano (April 14, 2017). "Accelerated discovery of new magnets in the Heusler alloy family". Science Advances. 3 (4): e1602241. Bibcode:2017SciA....3E2241S. doi:10.1126/sciadv.1602241. PMC 5392031. PMID 28439545.