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Direct comparative study on the energy level alignments in unoccupied/occupied states of organic semiconductor/electrode interface by constructing in-situ photoemission spectroscopy and Ar gas cluster ion beam sputtering integrated analysis system

Authors
Yun, Dong-JinChung, JaeGwanKim, YongsuPark, Sung-HoonKim, Seong-HeonHeo, Sung
Issue Date
Oct-2014
Publisher
American Institute of Physics
Citation
JOURNAL OF APPLIED PHYSICS, v.116
Journal Title
JOURNAL OF APPLIED PHYSICS
Volume
116
URI
http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/10193
DOI
10.1063/1.4897517
ISSN
0021-8979
Abstract
Through the installation of electron gun and photon detector, an in-situ photoemission and damage-free sputtering integrated analysis system is completely constructed. Therefore, this system enables to accurately characterize the energy level alignments including unoccupied/occupied molecular orbital (LUMO/HOMO) levels at interface region of organic semiconductor/electrode according to depth position. Based on Ultraviolet Photoemission Spectroscopy (UPS), Inverse Photoemission Spectroscopy (IPES), and reflective electron energy loss spectroscopy, the occupied/unoccupied state of in-situ deposited Tris[4-(carbazol-9-yl)phenyl]amine (TCTA) organic semiconductors on Au (E-LUMO: 2.51 eV and E-HOMO: 1.35 eV) and Ti (E-LUMO: 2.19 eV and E-HOMO: 1.69 eV) electrodes are investigated, and the variation of energy level alignments according to work function of electrode (Au: 4.81 eV and Ti: 4.19 eV) is clearly verified. Subsequently, under the same analysis condition, the unoccupied/occupied states at bulk region of TCTA/Au structures are characterized using different Ar gas cluster ion beam (Ar GCIB) and Ar ion sputtering processes, respectively. While the Ar ion sputtering process critically distorts both occupied and unoccupied states in UPS/IPES spectra, the Ar GCIB sputtering process does not give rise to damage on them. Therefore, we clearly confirm that the in-situ photoemission spectroscopy in combination with Ar GCIB sputtering allows of investigating accurate energy level alignments at bulk/interface region as well as surface region of organic semiconductor/electrode structure. (C) 2014 AIP Publishing LLC.
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