You have requested a machine translation of selected content from our databases. This functionality is provided solely for your convenience and is in no way intended to replace human translation. Neither SPIE nor the owners and publishers of the content make, and they explicitly disclaim, any express or implied representations or warranties of any kind, including, without limitation, representations and warranties as to the functionality of the translation feature or the accuracy or completeness of the translations.
Translations are not retained in our system. Your use of this feature and the translations is subject to all use restrictions contained in the Terms and Conditions of Use of the SPIE website.
16 February 2004Direct observation of the evolution of both the HOMO and LUMO energy levels of a silole derivative at a magnesium/silole interface
The electronic structure of the interface formed by Mg deposition onto 2,5-bis(6’-(2’,2"-bipyridyl))-1,1-dimethyl-3,4-diphenyl silacyclopentadiene (PyPySPyPy) was investigated using ultraviolet, inverse, and X-ray photoemission spectroscopies. PyPySPyPy is of interest for use as an electron injection/transport layer in high efficiency organic light-emitting diodes. Upon deposition of Mg onto PyPySPyPy there is a shift of the occupied energy level structure to higher binding energy, away from the Fermi level, and appearance of two energy levels within the energy gap of PyPySPyPy. The lowest unoccupied molecular orbital is also shifted to higher binding energy.
The alert did not successfully save. Please try again later.
Neil J. Watkins, Antti J Makinen, Yongli Gao, Manabu Uchida, Zakya H. Kafafi, "Direct observation of the evolution of both the HOMO and LUMO energy levels of a silole derivative at a magnesium/silole interface," Proc. SPIE 5214, Organic Light-Emitting Materials and Devices VII, (16 February 2004); https://doi.org/10.1117/12.515300