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20072026
most citedChasing the killer phonon mode for the rational design of low disorder, high mobility molecular semiconductors

194 citations · 569 across the 18 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

11 papers · 1 filter

cond-mat.mtrl-sci2026

A hidden bulk polymorph governs charge transport dimensionality in an organic semiconductor

Caterina Zuffa, Marco Bardini, Fabian Gasser +11

Organic semiconductors (OSCs) are widely explored for flexible optoelectronic technologies, with performance governed not only by molecular design, but also by solid-state packing,…

cond-mat.mtrl-sci2025★ 15 cited

Peak Broadening in Photoelectron Spectroscopy of Amorphous Polymers: the Leading Role of the Electrostatic Landscape

Laura Galleni, Arne Meulemans, Faegheh S. Sajjadian +8

The broadening in photoelectron spectra of polymers can be attributed to several factors, such as light source spread, spectrometer resolution, finite lifetime of the hole state, a…

cond-mat.mtrl-sci2025

Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements

Lorenzo Soprani, Andrea Giunchi, Marco Bardini +2

Vibrational dynamics governs the fundamental properties of molecular crystals, shaping their thermodynamics, mechanics, spectroscopy, and transport phenomena. However desirable, th…

cond-mat.mtrl-sci2023★ 2 cited

On the Role of Charge Transfer Excitations in Non-Fullerene Acceptors for Organic Photovoltaics

Samuele Giannini, Daniel J. C. Sowood, Jesus Cerda +11

Through the development of new non-fullerene electron acceptor (NFA) materials, such as Y6 and its molecular derivatives, the power conversion efficiencies of organic photovoltaics…

cond-mat.mtrl-sci2022★ 17 cited

Universal polarization energies for defects in monolayer, surface and bulk hexagonal boron nitride : A finite-size fragments GW approach

David Amblard, Gabriele D'Avino, Ivan Duchemin +1

We study defect energy levels in hexagonal boron-nitride with varying number of layers using a fragment many-body formalism, taking as examples the paradigmatic carbon-dimer a…

cond-mat.mtrl-sci2021

Doping-induced dielectric catastrophe prompts free-carrier release in organic semiconductors

Massimiliano Comin, Simone Fratini, Xavier Blase +1

The control over material properties attainable through molecular doping is essential to many technological applications of organic semiconductors, such as OLED or thermoelectrics.…

cond-mat.mtrl-sci2021★ 42 cited

Analysis of external and internal disorder to understand band-like transport in n-type organic semiconductors

Marc-Antoine Stoeckel, Yoann Olivier, Marco Gobbi +18

Charge transport in organic semiconductors is notoriously extremely sensitive to the presence of disorder, both internal and external (i.e. related to the interactions with the die…

cond-mat.mtrl-sci2021★ 154 cited

Structural and dynamic disorder, not ionic trapping, controls charge transport in highly doped conducting polymers

Ian E. Jacobs, Gabriele D'Avino, Vincent Lemaur +18

Doped organic semiconductors are critical to emerging device applications, including thermoelectrics, bioelectronics, and neuromorphic computing devices. It is commonly assumed tha…

cond-mat.mtrl-sci2019★ 194 cited

Chasing the killer phonon mode for the rational design of low disorder, high mobility molecular semiconductors

Guillaume Schweicher, Gabriele D'Avino, Michael T. Ruggiero +14

Molecular vibrations play a critical role in the charge transport properties of weakly van der Waals bonded organic semiconductors. To understand which specific phonon modes contri…

cond-mat.mtrl-sci2017★ 49 cited

Correlated electron-hole mechanism for molecular doping in organic semiconductors

Jing Li, Gabriele D'Avino, Anton Pershin +4

The electronic and optical properties of the paradigmatic F4TCNQ-doped pentacene in the low-doping limit are investigated by a combination of state-of-the-art many-body \emph{ab in…

cond-mat.mtrl-sci2014

On the room temperature ferroelectricity of hydrogen-bonded charge transfer crystals

Gabriele D'Avino, Matthieu J. Verstraete

We present a theoretical investigation of the anomalous ferroelectricity of mixed-stack charge transfer molecular crystals, based on the Peierls-Hubbard model, and first principles…