TY - JOUR
T1 - Work function, carrier type, and conductivity of nitrogen-doped single-walled carbon nanotube catalysts prepared by annealing via defluorination for efficient oxygen reduction reaction
AU - Yokoyama, Koji
AU - Sato, Yoshinori
AU - Yamamoto, Masashi
AU - Nishida, Tetsuo
AU - Motomiya, Kenichi
AU - Tohji, Kazuyuki
AU - Sato, Yoshinori
N1 - Funding Information:
K. Y. was supported by the Japan Society for the Promotion of Science KAKENHI Grant Number JP17J06029 . K.T. was supported by the JSPS KAKENHI Grant Number JP26220104 . Y.S. was supported by the JSPS KAKENHI Grant Number JP15H04131 and JP18H04145 .
Publisher Copyright:
© 2018 Elsevier Ltd
PY - 2019/2
Y1 - 2019/2
N2 - Pyridinic and graphitic nitrogen atoms can be doped into carbon nanomaterials to create intrinsic structural defects and improve catalytic activity for the oxygen reduction reaction (ORR). An understanding of the relationship between the electronic properties and ORR activity of nitrogen-doped carbon nanomaterials could help design catalysts with better ORR performance. Here we report on the synthesis of nitrogen-doped single-walled carbon nanotubes (SWCNTs) by a combination of defluorination-assisted nanotube-substitution reaction and high-temperature annealing treatment using edge-free highly crystalline SWCNTs. The electronic properties of the prepared samples, such as the work function, carrier type, and conductivity were measured and correlated with their ORR activity in an acid electrolyte. Graphitic nitrogen-rich SWCNTs with n-type carrier, low work function, and high conductivity exhibited efficient ORR activity. The work function, carrier type, conductivity, and O2 dissociative adsorption sites are dependent on both the species/number of doping nitrogen atoms and the structural defects. The tuning of these two structural factors is necessary for achieving high ORR activity.
AB - Pyridinic and graphitic nitrogen atoms can be doped into carbon nanomaterials to create intrinsic structural defects and improve catalytic activity for the oxygen reduction reaction (ORR). An understanding of the relationship between the electronic properties and ORR activity of nitrogen-doped carbon nanomaterials could help design catalysts with better ORR performance. Here we report on the synthesis of nitrogen-doped single-walled carbon nanotubes (SWCNTs) by a combination of defluorination-assisted nanotube-substitution reaction and high-temperature annealing treatment using edge-free highly crystalline SWCNTs. The electronic properties of the prepared samples, such as the work function, carrier type, and conductivity were measured and correlated with their ORR activity in an acid electrolyte. Graphitic nitrogen-rich SWCNTs with n-type carrier, low work function, and high conductivity exhibited efficient ORR activity. The work function, carrier type, conductivity, and O2 dissociative adsorption sites are dependent on both the species/number of doping nitrogen atoms and the structural defects. The tuning of these two structural factors is necessary for achieving high ORR activity.
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U2 - 10.1016/j.carbon.2018.10.052
DO - 10.1016/j.carbon.2018.10.052
M3 - Article
AN - SCOPUS:85055733197
SN - 0008-6223
VL - 142
SP - 518
EP - 527
JO - Carbon
JF - Carbon
ER -