activity
20192023
most citedChasing the killer phonon mode for the rational design of low disorder, high mobility molecular semiconductors

194 citations · 251 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.soft2023★ 1 cited

Transiently delocalized states enhance hole mobility in organic molecular semiconductors

Samuele Giannini, Lucia Di Virgilio, Marco Bardini +13

There is compelling evidence that charge carriers in organic semiconductors (OSs) self-localize in nano-scale space because of dynamic disorder. Yet, some OSs, in particular recent…

cond-mat.mtrl-sci2022

Phonon-phonon interactions in the polarizarion dependence of Raman scattering

Nimrod Benshalom, Maor Asher, Rémy Jouclas +6

We have found that the polarization dependence of Raman scattering in organic crystals at finite temperatures can only be described by a fourth-rank formalism. This generalization…

cond-mat.mes-hall2021★ 19 cited

Thermal conductivity of benzothieno-benzothiophene derivatives at the nanoscale

Magatte N. Gueye, Alexandre Vercouter, Rémy Jouclas +9

We study by scanning thermal microscopy the nanoscale thermal conductance of films (40 to 400 nm thick) of [1]benzothieno[3,2-b][1]benzothiophene (BTBT) and 2,7-dioctyl[1]benzothie…

physics.app-ph2020★ 34 cited

Tuning Spin Current Injection at Ferromagnet/Non-Magnet Interfaces by Molecular Design

Angela Wittmann, Guillaume Schweicher, Katharina Broch +13

There is a growing interest in utilizing the distinctive material properties of organic semiconductors for spintronic applications. Here, we explore injection of pure spin current…

physics.data-an2019★ 3 cited

Fragment Graphical Variational AutoEncoding for Screening Molecules with Small Data

John Armitage, Leszek J. Spalek, Malgorzata Nguyen +11

In the majority of molecular optimization tasks, predictive machine learning (ML) models are limited due to the unavailability and cost of generating big experimental datasets on t…

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…