| Literature DB >> 26267187 |
Shui-Xing Wu1, Yu-He Kan2, Hai-Bin Li1, Liang Zhao1, Yong Wu1, Zhong-Min Su1.
Abstract
It is well known that the aluminum cathode performs dramatically better when a thin lithium fluoride (LiF) layer inserted in organic electronic devices. The doping effect induced by the librated Li atom via the chemical reactions producing AlF3 as byproduct was previously proposed as one of possible mechanisms. However, the underlying mechanism discussion is quite complicated and not fully understood so far, although the LiF interlayer is widely used. In this paper, we perform theoretical calculations to consider the reactions between an aluminum atom and distinct LiF clusters. The reaction pathways of the Al-(LiF)n (n = 2, 4, 16) systems were discovered and the energetics were theoretically evaluated. The release of Li atom and the formation of AlF3 were found in two different chemical reaction routes. The undissociated Al-(LiF)n systems have chances to change to some structures with loosely bound electrons. Our findings about the interacted Al-(LiF)n systems reveal new insights into the LiF interlayer effects in organic electronics applications.Entities:
Keywords: Density Functional Calculations; Electron Injection; Excess Electron; Reaction Pathway; lithium fluoride (LiF)
Year: 2015 PMID: 26267187 DOI: 10.1021/acs.jpclett.5b01182
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475