Research output: Contribution to journal › Article › peer-review
Unoccupied Electron States of Ultrathin Films of Thiophene–Phenylene Cooligomers on the Surface of Polycrystalline Gold. / Komolov, A. S.; Lazneva, E. F.; Gerasimova, N. B.; Sobolev, V. S.; Pshenichnyuk, S. A.; Borshchev, O. V.; Ponomarenko, S. A.; Handke, B.
In: Physics of the Solid State, Vol. 62, No. 10, 01.10.2020, p. 1960-1966.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Unoccupied Electron States of Ultrathin Films of Thiophene–Phenylene Cooligomers on the Surface of Polycrystalline Gold
AU - Komolov, A. S.
AU - Lazneva, E. F.
AU - Gerasimova, N. B.
AU - Sobolev, V. S.
AU - Pshenichnyuk, S. A.
AU - Borshchev, O. V.
AU - Ponomarenko, S. A.
AU - Handke, B.
N1 - Funding Information: This work was supported by the Russian Foundation for Basic Research, projects nos. 18-03-00020 and 18-03-00179. The synthesis of CH–PTTP–CH was supported by the Ministry of Science and Higher Education of the Russian federation in the framework of state task to the Enikolopov Institute of Synthetic Polymeric Materials of the Russian Academy of Sciences. The studies of ZnO layers were supported by the Russian Foundation for Basic Research, project no. 20-03-00026. 3 3 ACKNOWLEDGMENTS Publisher Copyright: © 2020, Pleiades Publishing, Ltd. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2020/10/1
Y1 - 2020/10/1
N2 - Unoccupied electronic states in the energy range from 5 to 20 eV above the Fermi level have been studied in ultrathin films of dimethyl-substituted thiophene-phenylene cooligomers CH3-phenylene-thiophene-thiophene-phenylene-CH3 (CH3-PTTP-CH3) on polycrystalline gold surfaces of two types: the ex situ Au layer thermally deposited in a special chamber and the in situ Au surface prepared inside an analytical chamber. The film structure is studied by the X-ray diffraction (XRD) method. The formation of a superposition of the amorphous phase and the crystalline phase with period 3.8 nm is discussed. The energy positions of the maxima of the unoccupied electronic states and the character of formation of the boundary potential barrier have been studied by the total current spectroscopy (TCS). The structures of the FSTCS maxima of the 5-7-nm-thick CH3-PTTP-CH3 films are not different when using various types of Au substrates and the ZnO semiconductor surface prepared by atomic layer deposition (ALD). As a CH3-PTTP-CH3 layer is deposited on the ex situ Au and in situ Au surfaces, the electron work function increases insignificantly (by similar to 0.1 eV) as the coating thickness increases to 5-7 nm. At such thicknesses of the CH3-PTTP-CH3 films, the electron work function is 4.7 +/- 0.1 eV in the case of the ex situ Au substrate and 4.9 +/- 0.1 eV in the case of the in situ Au substrate. A possible influence of the processes of physicochemical interaction at the boundary between the film and the substrate on the formation of the boundary potential barrier in the structures under study is discussed.
AB - Unoccupied electronic states in the energy range from 5 to 20 eV above the Fermi level have been studied in ultrathin films of dimethyl-substituted thiophene-phenylene cooligomers CH3-phenylene-thiophene-thiophene-phenylene-CH3 (CH3-PTTP-CH3) on polycrystalline gold surfaces of two types: the ex situ Au layer thermally deposited in a special chamber and the in situ Au surface prepared inside an analytical chamber. The film structure is studied by the X-ray diffraction (XRD) method. The formation of a superposition of the amorphous phase and the crystalline phase with period 3.8 nm is discussed. The energy positions of the maxima of the unoccupied electronic states and the character of formation of the boundary potential barrier have been studied by the total current spectroscopy (TCS). The structures of the FSTCS maxima of the 5-7-nm-thick CH3-PTTP-CH3 films are not different when using various types of Au substrates and the ZnO semiconductor surface prepared by atomic layer deposition (ALD). As a CH3-PTTP-CH3 layer is deposited on the ex situ Au and in situ Au surfaces, the electron work function increases insignificantly (by similar to 0.1 eV) as the coating thickness increases to 5-7 nm. At such thicknesses of the CH3-PTTP-CH3 films, the electron work function is 4.7 +/- 0.1 eV in the case of the ex situ Au substrate and 4.9 +/- 0.1 eV in the case of the in situ Au substrate. A possible influence of the processes of physicochemical interaction at the boundary between the film and the substrate on the formation of the boundary potential barrier in the structures under study is discussed.
KW - atomic layer deposition method
KW - electronic properties
KW - low-energy electron spectroscopy
KW - polycrystalline Au surface
KW - thiophene–phenylene cooligomers
KW - ultrathin films
KW - X-ray diffraction method
KW - ZnO
KW - OXIDE
KW - DEPOSITION
KW - GRAPHENE
KW - MONOLAYERS
KW - COMPOSITE FILMS
KW - PERYLENE
KW - thiophene-phenylene cooligomers
KW - INTERFACE
KW - THIOPHENE/PHENYLENE CO-OLIGOMERS
KW - ENERGY-LEVEL ALIGNMENT
UR - http://www.scopus.com/inward/record.url?scp=85092396992&partnerID=8YFLogxK
U2 - 10.1134/S1063783420100170
DO - 10.1134/S1063783420100170
M3 - Article
AN - SCOPUS:85092396992
VL - 62
SP - 1960
EP - 1966
JO - Physics of the Solid State
JF - Physics of the Solid State
SN - 1063-7834
IS - 10
ER -
ID: 70440690