Multiple charge separation pathways in new-generation non-fullerene acceptors: a computational study

Author:

Landi Alessandro1ORCID,Padula Daniele2ORCID

Affiliation:

1. Dipartimento di Chimica e Biologia Adolfo Zambelli, Università di Salerno, Via Giovanni Paolo II, I-84084 Fisciano, SA, Italy

2. Dipartimento di Biotecnologie, Chimica e Farmacia, Università di Siena, via Aldo Moro 2, I-53100, Siena, SI, Italy

Abstract

Through a combination of molecular dynamics, density functional theory and Fermi's golden rule, computational modelling of two all-small-molecule organic bulk heterojunctions provides a simple rationalisation of the great performance of Y6.

Funder

Università degli Studi di Salerno

Ministero dell’Istruzione, dell’Università e della Ricerca

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

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