TY - JOUR
T1 - Well-Ordered 4CzIPN ((4s,6s)-2,4,5,6-Tetra(9-H-carbazol-9-yl)isophthalonitrile) Layers
T2 - Molecular Orientation, Electronic Structure, and Angular Distribution of Photoluminescence
AU - Hasegawa, Y.
AU - Yamada, Y.
AU - Sasaki, M.
AU - Hosokai, T.
AU - Nakanotani, H.
AU - Adachi, C.
N1 - Funding Information:
The authors would like to thank Prof. Enrique Ortega, University of the Basque Country, for experimental support. This work was supported by JSPS KAKENHI Grant Numbers JP26286011, JP16K13678, and 15J05607. This work was performed under the approval of the Photon Factory Program Advisory Committee (Proposal No. 2016G539), and UVSOR (Proposal No. 29-509).
Publisher Copyright:
© 2018 American Chemical Society.
PY - 2018/2/15
Y1 - 2018/2/15
N2 - We fabricated a well-ordered homogeneous monolayer of disk-shaped, carbazolyl dicyanobenzene (CDCB)-based thermally activated delayed fluorescence (TADF) molecule, i.e., 4CzIPN((4s,6s)-2,4,5,6-tetra(9Hcarbazol-9-yl)isophthalonitrile) at room temperature on flat Ag(111), Au(111), and Cu(111) surfaces. The second layer of the 4CzIPN was also found to be well ordered. The electronic states of the well-ordered monolayer and multilayer of 4CzIPN were found to be nearly unchanged from that of the isolated molecule calculated by the density functional theory (DFT), suggesting that the ordered layers retain the TADF properties. Indeed, we demonstrated the delayed fluorescence and the nearly perfect in-plane alignment of the transition dipole moment of a 4CzIPN thin film on glass substrate even in an ambient condition. These results indicate that the well-ordered films of the disc-shaped carbazole-based TADF molecules could potentially be utilized in organic light-emitting diode (OLED) devices with high light outcoupling efficiency.
AB - We fabricated a well-ordered homogeneous monolayer of disk-shaped, carbazolyl dicyanobenzene (CDCB)-based thermally activated delayed fluorescence (TADF) molecule, i.e., 4CzIPN((4s,6s)-2,4,5,6-tetra(9Hcarbazol-9-yl)isophthalonitrile) at room temperature on flat Ag(111), Au(111), and Cu(111) surfaces. The second layer of the 4CzIPN was also found to be well ordered. The electronic states of the well-ordered monolayer and multilayer of 4CzIPN were found to be nearly unchanged from that of the isolated molecule calculated by the density functional theory (DFT), suggesting that the ordered layers retain the TADF properties. Indeed, we demonstrated the delayed fluorescence and the nearly perfect in-plane alignment of the transition dipole moment of a 4CzIPN thin film on glass substrate even in an ambient condition. These results indicate that the well-ordered films of the disc-shaped carbazole-based TADF molecules could potentially be utilized in organic light-emitting diode (OLED) devices with high light outcoupling efficiency.
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U2 - 10.1021/acs.jpclett.7b03232
DO - 10.1021/acs.jpclett.7b03232
M3 - Article
C2 - 29370700
AN - SCOPUS:85042225005
SN - 1948-7185
VL - 9
SP - 863
EP - 867
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 4
ER -