TY - JOUR
T1 - Role of Thick-Lithium Fluoride Layer in Energy Level Alignment at Organic/Metal Interface
T2 - Unifying Effect on High Metallic Work Functions
AU - Sun, Zhengyi
AU - Shi, Shengwei
AU - Bao, Qinye
AU - Liu, Xianjie
AU - Fahlman, Mats
N1 - Publisher Copyright:
© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
PY - 2015/3/1
Y1 - 2015/3/1
N2 - The function of ≈3-nm thick lithium fluoride (LiF) buffer layers in combination with high work function metal contacts such as coinage metals and ferromagnetic metals for use in organic electronics and spintronics is investigated. The energy level alignment at the organic/LiF/metal interface is systematically studied using photoelectron spectroscopy and the integer charge transfer model. The thick-LiF buffer layer is found to pin the Fermi level to ≈3.8 eV, regardless of the work function of the initial metal due to energy level bending in the LiF layer caused by depletion of defect states. At 3-nm thickness, the LiF buffer layer provides full coverage, and the organic semiconductor adlayers are found to physisorb with the consequence that the energy level alignment at the organic/LiF interface follows the integer charge transfer model's predictions.
AB - The function of ≈3-nm thick lithium fluoride (LiF) buffer layers in combination with high work function metal contacts such as coinage metals and ferromagnetic metals for use in organic electronics and spintronics is investigated. The energy level alignment at the organic/LiF/metal interface is systematically studied using photoelectron spectroscopy and the integer charge transfer model. The thick-LiF buffer layer is found to pin the Fermi level to ≈3.8 eV, regardless of the work function of the initial metal due to energy level bending in the LiF layer caused by depletion of defect states. At 3-nm thickness, the LiF buffer layer provides full coverage, and the organic semiconductor adlayers are found to physisorb with the consequence that the energy level alignment at the organic/LiF interface follows the integer charge transfer model's predictions.
KW - energy level alignment
KW - integer charge transfer (ICT) model
KW - organic/metal interface
KW - thick lithium fluoride
UR - https://www.scopus.com/pages/publications/84938674932
U2 - 10.1002/admi.201400527
DO - 10.1002/admi.201400527
M3 - 文章
AN - SCOPUS:84938674932
SN - 2196-7350
VL - 2
JO - Advanced Materials Interfaces
JF - Advanced Materials Interfaces
IS - 4
M1 - 1400527
ER -