Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 4(21), p. 2128-2139, 2019

DOI: 10.1039/c8cp05763j

Links

Tools

Export citation

Search in Google Scholar

First-principles theoretical designing of planar non-fullerene small molecular acceptors for organic solar cells: manipulation of noncovalent interactions

Journal article published in 2019 by Asif Mahmood ORCID, Ailing Tang, Xiaochen Wang ORCID, Erjun Zhou ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

Non-fullerene small molecular acceptors (NFSMAs) exhibit promising photovoltaic performance; however, their electron mobilities are still relatively lower than those of fullerene derivatives.