TY - JOUR
T1 - A nitrogen-doped nanotube molecule with atom vacancy defects
AU - Ikemoto, Koki
AU - Yang, Seungmin
AU - Naito, Hisashi
AU - Kotani, Motoko
AU - Sato, Sota
AU - Isobe, Hiroyuki
N1 - Funding Information:
We thank Professors B. Dittrich (Heinrich-Heine-Universität Düsseldorf) and T. Kor-itsanszky (Middle Tennessee State University) for their kind advices on TAAM/XD2016 analyses. This study is partly supported by JST ERATO (JPMJER1301) and KAKENHI (17H01033, 17K05772 and 19H02552). We were granted access to the X-ray diffraction instruments in SPring-8 BL26B1 beamline (nos. 2018B2719 and 2019A1181) and KEK Photon Factory (2019G051).
Publisher Copyright:
© 2020, The Author(s).
PY - 2020/12/1
Y1 - 2020/12/1
N2 - Nitrogen-doped carbon nanotubes have attracted attention in various fields, but lack of congeners with discrete molecular structures has hampered developments based on in-depth, chemical understandings. In this study, a nanotube molecule doped periodically with multiple nitrogen atoms has been synthesized by combining eight 2,4,6-trisubstituted pyridine units with thirty-two 1,3,5-trisubstituted benzene units. A synthetic strategy involving geodesic phenine frameworks is sufficiently versatile to tolerate pyridine units without requiring synthetic detours. Crystallographic analyses adopting aspherical multipole atom models reveal the presence of axially rotated structures as a minor disordered structure, which also provides detailed molecular and electronic structures. The nitrogen atoms on the nanotube serve as chemically distinct sites covered with negatively charged surfaces, and they increase the chance of electron injections by lowering the energy levels of the unoccupied orbitals that should serve as electron acceptors.
AB - Nitrogen-doped carbon nanotubes have attracted attention in various fields, but lack of congeners with discrete molecular structures has hampered developments based on in-depth, chemical understandings. In this study, a nanotube molecule doped periodically with multiple nitrogen atoms has been synthesized by combining eight 2,4,6-trisubstituted pyridine units with thirty-two 1,3,5-trisubstituted benzene units. A synthetic strategy involving geodesic phenine frameworks is sufficiently versatile to tolerate pyridine units without requiring synthetic detours. Crystallographic analyses adopting aspherical multipole atom models reveal the presence of axially rotated structures as a minor disordered structure, which also provides detailed molecular and electronic structures. The nitrogen atoms on the nanotube serve as chemically distinct sites covered with negatively charged surfaces, and they increase the chance of electron injections by lowering the energy levels of the unoccupied orbitals that should serve as electron acceptors.
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U2 - 10.1038/s41467-020-15662-6
DO - 10.1038/s41467-020-15662-6
M3 - Article
C2 - 32286324
AN - SCOPUS:85083545411
SN - 2041-1723
VL - 11
JO - Nature Communications
JF - Nature Communications
IS - 1
M1 - 1807
ER -