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Valerio Olevano

Identifiers

  • name variant Valerio Olevano 0.60 · backfill

Papers (33)

  1. Tracing the horizon of tetragonal-to-monoclinic distortion in pressurized trilayer nickelate La4Ni3O10 cond-mat.str-el · 2025 · author #3
  2. A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW +BSE and self-consistent RPA physics.chem-ph · 2018 · author #1
  3. Optical vs electronic gap of hafnia by ab initio Bethe-Salpeter equation cond-mat.mtrl-sci · 2018 · author #4
  4. Comparing many-body approaches against the helium atom exact solution physics.atom-ph · 2018 · author #4
  5. Many-body correlations and coupling in benzene-dithiol junctions cond-mat.mes-hall · 2016 · author #3
  6. Helium atom excitations by the GW and Bethe-Salpeter many-body formalism physics.atom-ph · 2016 · author #5
  7. Interpretation of monoclinic hafnia valence electron energy loss spectra by TDDFT cond-mat.mtrl-sci · 2016 · author #5
  8. Anomalous excitons and screenings unveiling strong electronic correlations in SrTi$_{1-x}$Nb$_x$O$_3$, 0$\leq$x$\leq$0.005 cond-mat.str-el · 2015 · author #10
  9. Can molecular projected density-of-states (PDOS) be systematically used in electronic conductance analysis? cond-mat.mes-hall · 2015 · author #3
  10. Evidence for anisotropic dielectric properties of monoclinic hafnia using high-resolution TEM valence electron energy-loss spectroscopy and ab initio time-dependent density-functional theory cond-mat.mtrl-sci · 2014 · author #6
  11. Momentum distribution and Compton profile by the ab initio GW approximation cond-mat.other · 2012 · author #1
  12. Optical spectra of solids obtained by time-dependent density-functional theory with the jellium-with-gap model exchange-correlation kernel cond-mat.other · 2012 · author #4
  13. The momentum distribution of the homogeneous electron gas cond-mat.str-el · 2011 · author #6
  14. First-principles GW calculations for DNA and RNA nucleobases physics.chem-ph · 2011 · author #3
  15. First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications cond-mat.mtrl-sci · 2010 · author #3
  16. Screening in YBCO at large wave vectors cond-mat.supr-con · 2010 · author #5
  17. On aspects of self-consistency in the Dyson-Schwinger approach to QED and \lambda (\phi^\star \phi)^2 theories hep-ph · 2010 · author #3
  18. Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas cond-mat.other · 2010 · author #12
  19. Condensed matter many-body theory in relativistic covariant form cond-mat.other · 2010 · author #1
  20. High-energy excitonic effects in graphite and graphene cond-mat.mtrl-sci · 2009 · author #4
  21. Quantum transport through resistive nanocontacts: Effective one-dimensional theory and conductance formulas for non-ballistic leads cond-mat.other · 2009 · author #2
  22. Renormalization factor and effective mass of the two-dimensional electron gas cond-mat.str-el · 2008 · author #3
  23. Coherent electronic transport through graphene constrictions: sub-wavelength regime and optical analogies cond-mat.mes-hall · 2008 · author #2
  24. Graphene nanodevices: bridging nanoelectronics and subwavelength optics cond-mat.mes-hall · 2008 · author #2
  25. Excitons in Silicon Nanocrystalites: The Nature of Luminescence cond-mat.mtrl-sci · 2007 · author #7
  26. Transforming nonlocality into frequency dependence: a shortcut to spectroscopy cond-mat.mtrl-sci · 2007 · author #2
  27. Ab initio GW electron-electron interaction effects in Quantum Transport cond-mat.mes-hall · 2006 · author #4
  28. Beyond time-dependent exact-exchange: the need for long-range correlation cond-mat.other · 2006 · author #3
  29. Many-body perturbation theory using the density-functional concept: beyond the GW approximation cond-mat.other · 2005 · author #3
  30. Photoconductivite et photoemission de diamant(s) sous irradiation XUV femtoseconde cond-mat.mtrl-sci · 2004 · author #6
  31. Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first principles approach cond-mat.mtrl-sci · 2003 · author #4
  32. Excitonic effects in solids described by time-dependent density functional theory cond-mat · 2001 · author #2
  33. Ab initio calculations of response properties including electron-hole interaction cond-mat · 2000 · author #1

Mentions

  • 1210.7195 #1 · backfill · confidence 0.70 Valerio Olevano
  • 1210.7149 #4 · backfill · confidence 0.70 Valerio Olevano
  • 1105.2338 #6 · backfill · confidence 0.70 Valerio Olevano
  • 1101.3738 #3 · backfill · confidence 0.70 Valerio Olevano
  • 1011.3933 #3 · backfill · confidence 0.70 Valerio Olevano
  • 1011.1436 #5 · backfill · confidence 0.70 Valerio Olevano
  • 1009.1094 #3 · backfill · confidence 0.70 Valerio Olevano
  • 1006.5591 #12 · backfill · confidence 0.70 Valerio Olevano
  • 1002.2117 #1 · backfill · confidence 0.70 Valerio Olevano
  • 0909.1682 #4 · backfill · confidence 0.70 Valerio Olevano
  • 0903.0854 #2 · backfill · confidence 0.70 Valerio Olevano
  • 0810.2450 #3 · backfill · confidence 0.70 Valerio Olevano
  • 0810.0936 #2 · backfill · confidence 0.70 Valerio Olevano
  • 0808.3553 #2 · backfill · confidence 0.70 Valerio Olevano
  • 0707.3113 #7 · backfill · confidence 0.70 Valerio Olevano
  • 0705.1887 #2 · backfill · confidence 0.70 Valerio Olevano

Frequent Coauthors