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Gabriele D'Avino

Identifiers

  • name variant Gabriele D'Avino 0.60 · backfill

Papers (16)

  1. A hidden bulk polymorph governs charge transport dimensionality in an organic semiconductor cond-mat.mtrl-sci · 2026 · author #11
  2. Peak Broadening in Photoelectron Spectroscopy of Amorphous Polymers: the Leading Role of the Electrostatic Landscape cond-mat.mtrl-sci · 2025 · author #8
  3. Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements cond-mat.mtrl-sci · 2025 · author #5
  4. From many-body ab initio to effective excitonic models: a versatile mapping approach including environmental embedding effects physics.chem-ph · 2024 · author #4
  5. On the Role of Charge Transfer Excitations in Non-Fullerene Acceptors for Organic Photovoltaics cond-mat.mtrl-sci · 2023 · author #12
  6. Electronic Polarization Effects in Core-Level Spectroscopy cond-mat.mes-hall · 2023 · author #2
  7. Structural order promotes efficient separation of delocalized charges at molecular heterojunctions physics.app-ph · 2022 · author #11
  8. Universal polarization energies for defects in monolayer, surface and bulk hexagonal boron nitride : A finite-size fragments GW approach cond-mat.mtrl-sci · 2022 · author #2
  9. Doping-induced dielectric catastrophe prompts free-carrier release in organic semiconductors cond-mat.mtrl-sci · 2021 · author #4
  10. Analysis of external and internal disorder to understand band-like transport in n-type organic semiconductors cond-mat.mtrl-sci · 2021 · author #8
  11. Structural and dynamic disorder, not ionic trapping, controls charge transport in highly doped conducting polymers cond-mat.mtrl-sci · 2021 · author #2
  12. Chasing the killer phonon mode for the rational design of low disorder, high mobility molecular semiconductors cond-mat.mtrl-sci · 2019 · author #2
  13. Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory physics.chem-ph · 2018 · author #2
  14. Correlated electron-hole mechanism for molecular doping in organic semiconductors cond-mat.mtrl-sci · 2017 · author #2
  15. On the room temperature ferroelectricity of hydrogen-bonded charge transfer crystals cond-mat.mtrl-sci · 2014 · author #1
  16. Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering cond-mat.str-el · 2007 · author #1

Mentions

  • 2505.05072 #8 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2503.18231 #5 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2406.07143 #4 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2312.04459 #12 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2306.12825 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2211.05679 #11 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2204.11671 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2101.01714 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2107.05920 #4 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 2105.05202 #8 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 1903.10852 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 1801.01755 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 1706.01853 #2 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 1409.7945 #1 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 0708.3437 #1 · arxiv_oai · confidence 0.70 Gabriele D'Avino
  • 1409.7945 #1 · backfill · confidence 0.70 Gabriele D'Avino
  • 0708.3437 #1 · backfill · confidence 0.70 Gabriele D'Avino

Frequent Coauthors