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Daniele Varsano

Identifiers

  • name variant Daniele Varsano 0.60 · backfill

Papers (18)

  1. Stabilization of sliding ferroelectricity through exciton condensation cond-mat.mtrl-sci · 2025 · author #2
  2. Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate cond-mat.mtrl-sci · 2019 · author #3
  3. Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates cond-mat.mtrl-sci · 2019 · author #4
  4. Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal Stability cond-mat.mtrl-sci · 2018 · author #3
  5. Interaction-driven giant orbital magnetic moments in carbon nanotubes cond-mat.mes-hall · 2018 · author #5
  6. Role of Quantum-Confinement in Anatase Nanosheets cond-mat.mtrl-sci · 2018 · author #1
  7. Theoretical S1 <- S0 absorption energies of the anionic forms of oxyluciferin by Variational Monte Carlo and Many Body Green's Function Theory physics.chem-ph · 2018 · author #2
  8. FePc Adsorption on the Moir\'e Superstructure of Graphene Intercalated with a Co Layer cond-mat.mtrl-sci · 2018 · author #8
  9. Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) cond-mat.mtrl-sci · 2017 · author #5
  10. Bonds, lone pairs, and shells probed by means of on-top dynamical correlations cond-mat.mtrl-sci · 2017 · author #2
  11. Carbon nanotubes as excitonic insulators cond-mat.mes-hall · 2017 · author #1
  12. Breathing bands due to molecular order in CH3NH3PbI3 cond-mat.mtrl-sci · 2016 · author #3
  13. No-go theorem for the description of Mott phenomena with conventional Density Functional Theory methods cond-mat.str-el · 2015 · author #4
  14. Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory calculations on peridinin physics.chem-ph · 2014 · author #2
  15. Quantum-dot states and optical excitations in edge-modulated graphene nanoribbons cond-mat.mtrl-sci · 2011 · author #2
  16. Yambo: an \textit{ab initio} tool for excited state calculations cond-mat.mtrl-sci · 2008 · author #4
  17. Optical saturation driven by exciton confinement in molecular-chains: a TDDFT study cond-mat.mtrl-sci · 2007 · author #1
  18. An exact Coulomb cutoff technique for supercell calculations cond-mat.other · 2006 · author #2

Mentions

  • 1404.4233 #2 · backfill · confidence 0.70 Daniele Varsano
  • 1104.3519 #2 · backfill · confidence 0.70 Daniele Varsano
  • 0810.3118 #4 · backfill · confidence 0.70 Daniele Varsano
  • 0710.2057 #1 · backfill · confidence 0.70 Daniele Varsano

Frequent Coauthors