| Literature DB >> 31934696 |
Wei Zhang1, Linqin Wang, Yu Guo, Biaobiao Zhang, Valentina Leandri, Bo Xu, Zhuofeng Li, James M Gardner, Licheng Sun, Lars Kloo.
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.Entities:
Year: 2020 PMID： 31934696 DOI： 10.1039/c9cc09270f
Source DB: PubMed Journal: Chem Commun (Camb) ISSN： 1359-7345 Impact factor: 6.222