Varsano D - Search Results

1

Many-body perturbation theory calculations using the yambo code.

Sangalli D, Ferretti A, Miranda H, Attaccalite C, Marri I, Cannuccia E, Melo P, Marsili M, Paleari F, Marrazzo A, Prandini G, Bonfà P, Atambo MO, Affinito F, Palummo M, Molina-Sánchez A, Hogan C, Grüning M, Varsano D, Marini A. Sangalli D, et al. Among authors: varsano d. J Phys Condens Matter. 2019 Aug 14;31(32):325902. doi: 10.1088/1361-648X/ab15d0. Epub 2019 Apr 3. J Phys Condens Matter. 2019. PMID: 30943462 Free article.

2

Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approach.

Varsano D, Marini A, Rubio A. Varsano D, et al. Phys Rev Lett. 2008 Sep 26;101(13):133002. doi: 10.1103/PhysRevLett.101.133002. Epub 2008 Sep 24. Phys Rev Lett. 2008. PMID: 18851443

3

Role of Quantum-Confinement in Anatase Nanosheets.

Varsano D, Giorgi G, Yamashita K, Palummo M. Varsano D, et al. J Phys Chem Lett. 2017 Aug 17;8(16):3867-3873. doi: 10.1021/acs.jpclett.7b01717. Epub 2017 Aug 4. J Phys Chem Lett. 2017. PMID: 28766332

4

Carbon nanotubes as excitonic insulators.

Varsano D, Sorella S, Sangalli D, Barborini M, Corni S, Molinari E, Rontani M. Varsano D, et al. Nat Commun. 2017 Nov 13;8(1):1461. doi: 10.1038/s41467-017-01660-8. Nat Commun. 2017. PMID: 29133914 Free PMC article.

5

A monolayer transition-metal dichalcogenide as a topological excitonic insulator.

Varsano D, Palummo M, Molinari E, Rontani M. Varsano D, et al. Nat Nanotechnol. 2020 May;15(5):367-372. doi: 10.1038/s41565-020-0650-4. Epub 2020 Mar 2. Nat Nanotechnol. 2020. PMID: 32123382

6

Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures.

Marri I , Amato M , Bertocchi M , Ferretti A , Varsano D , Ossicini S . Marri I , et al. Among authors: varsano d. Phys Chem Chem Phys. 2020 Nov 18;22(44):25593-25605. doi: 10.1039/d0cp04013d. Phys Chem Chem Phys. 2020. PMID: 33164017 Free article.

7

Empty electron states in cobalt-intercalated graphene.

Calloni A, Bussetti G, Avvisati G, Jagadeesh MS, Pacilè D, Ferretti A, Varsano D, Cardoso C, Duò L, Ciccacci F, Betti MG. Calloni A, et al. Among authors: varsano d. J Chem Phys. 2020 Dec 7;153(21):214703. doi: 10.1063/5.0021814. J Chem Phys. 2020. PMID: 33291906

8

Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms.

Vacondio S, Varsano D, Ruini A, Ferretti A. Vacondio S, et al. Among authors: varsano d. J Chem Theory Comput. 2022 Jun 14;18(6):3703-3717. doi: 10.1021/acs.jctc.2c00048. Epub 2022 May 13. J Chem Theory Comput. 2022. PMID: 35561415 Free PMC article.

9

Going Beyond the GW Approximation Using the Time-Dependent Hartree-Fock Vertex.

Vacondio S, Varsano D, Ruini A, Ferretti A. Vacondio S, et al. Among authors: varsano d. J Chem Theory Comput. 2024 Jun 11;20(11):4718-4737. doi: 10.1021/acs.jctc.4c00100. Epub 2024 May 21. J Chem Theory Comput. 2024. PMID: 38772396

10

Theoretical description of protein field effects on electronic excitations of biological chromophores.

Varsano D, Caprasecca S, Coccia E. Varsano D, et al. J Phys Condens Matter. 2017 Jan 11;29(1):013002. doi: 10.1088/0953-8984/29/1/013002. Epub 2016 Nov 10. J Phys Condens Matter. 2017. PMID: 27830666

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