TY - JOUR
T1 - Energy-Level Alignment of a Hole-Transport Organic Layer and ITO
T2 - Toward Applications for Organic Electronic Devices
AU - Arnoux, Quentin
AU - Boucly, Anthony
AU - Barth, Vincent
AU - Benbalagh, Rabah
AU - Cossaro, Albano
AU - Floreano, Luca
AU - Silly, Mathieu
AU - Sirotti, Fausto
AU - Derat, Etienne
AU - Carniato, Stéphane
AU - Bournel, Fabrice
AU - Gallet, Jean Jacques
AU - Fichou, Denis
AU - Tortech, Ludovic
AU - Rochet, François
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/9/13
Y1 - 2017/9/13
N2 - 2,2′,6,6′-Tetraphenyl-4,4′-dipyranylidene (DIPO-Ph4) was grown by vacuum deposition on an indium tin oxide (ITO) substrate. The films were characterized by atomic force microscopy as well as synchrotron radiation UV and X-ray photoelectron spectroscopy to gain an insight into the material growth and to better understand the electronic properties of the ITO/DIPO-Ph4 interface. To interpret our spectroscopic data, we consider the formation of cationic DIPO-Ph4 at the ITO interface owing to a charge transfer from the organic layer to the substrate. Ionization energy DFT calculations of the neutral and cationic species substantiate this hypothesis. Finally, we present the energetic diagram of the ITO/DIPO-Ph4 system, and we discuss the application of this interface in various technologically relevant systems, as a hole-injector in OLEDs or as a hole-collector interfacial layer adjacent to the prototypical OPV layer P3HT:PCBM.
AB - 2,2′,6,6′-Tetraphenyl-4,4′-dipyranylidene (DIPO-Ph4) was grown by vacuum deposition on an indium tin oxide (ITO) substrate. The films were characterized by atomic force microscopy as well as synchrotron radiation UV and X-ray photoelectron spectroscopy to gain an insight into the material growth and to better understand the electronic properties of the ITO/DIPO-Ph4 interface. To interpret our spectroscopic data, we consider the formation of cationic DIPO-Ph4 at the ITO interface owing to a charge transfer from the organic layer to the substrate. Ionization energy DFT calculations of the neutral and cationic species substantiate this hypothesis. Finally, we present the energetic diagram of the ITO/DIPO-Ph4 system, and we discuss the application of this interface in various technologically relevant systems, as a hole-injector in OLEDs or as a hole-collector interfacial layer adjacent to the prototypical OPV layer P3HT:PCBM.
KW - charge transfer
KW - hole-transport layer
KW - interfacial layer
KW - metal/organic interface
KW - organic solar cells
KW - photoemission spectroscopy
U2 - 10.1021/acsami.7b06691
DO - 10.1021/acsami.7b06691
M3 - Article
C2 - 28805058
AN - SCOPUS:85029432371
SN - 1944-8244
VL - 9
SP - 30992
EP - 31004
JO - ACS Applied Materials and Interfaces
JF - ACS Applied Materials and Interfaces
IS - 36
ER -