Issue 10, 2020

Single crystal structure and opto-electronic properties of oxidized Spiro-OMeTAD

Abstract

Single crystals of Spiro(TFSI)2 were grown, the optical and electronic properties were characterized and compared with neutral Spiro-OMeTAD. Density-functional theory was used to get insights into binding and band structure properties. The flat valence bands indicate a rather limited orbital overlap in Spiro(TFSI)2.

Graphical abstract: Single crystal structure and opto-electronic properties of oxidized Spiro-OMeTAD

Supplementary files

Article information

Article type
Communication
Submitted
28 Nov 2019
Accepted
03 Jan 2020
First published
03 Jan 2020
This article is Open Access
Creative Commons BY license

Chem. Commun., 2020,56, 1589-1592

Single crystal structure and opto-electronic properties of oxidized Spiro-OMeTAD

W. Zhang, L. Wang, Y. Guo, B. Zhang, V. Leandri, B. Xu, Z. Li, J. M. Gardner, L. Sun and L. Kloo, Chem. Commun., 2020, 56, 1589 DOI: 10.1039/C9CC09270F

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