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Novel design of hollow g-C3N4 nanofibers decorated with MoS2 and S, N-doped graphene for ternary heterostructures

Authors
Kang, SuheeJang, JoonyoungAhn, Sung-hoonLee, Sunyong Caroline
Issue Date
Feb-2019
Publisher
Royal Society of Chemistry
Citation
Dalton Transactions, v.48, no.6, pp.2170 - 2178
Indexed
SCIE
SCOPUS
Journal Title
Dalton Transactions
Volume
48
Number
6
Start Page
2170
End Page
2178
URI
https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/3493
DOI
10.1039/c8dt04656e
ISSN
1477-9226
Abstract
Herein, we newly design a ternary structure of 1-dimensional hollow g-C3N4 nanofibers (HGCNF) decorated with molybdenum disulfide (MoS2) and sulfur/nitrogen-doped graphene (SNG) via a one-pot hydrothermal treatment at relatively low temperature. The firstly presented HGCNF are fabricated using electrospinning followed by the thermal sintering method. After that, MoS2 is grown onto HGCNF, while SNG covered the structures during the hydrothermal method. We observed the morphological structures, chemical composition and optical absorbance of this ternary HGCNF/SNG/MoS2 structure. Of the as-prepared catalysts, HGCNF/SNG/MoS2 exhibited a good possibility to produce hydrogen as an electrocatalyst. Furthermore, we evaluated its stability performance using chronoamperometry for 48 hours, as well as by 3000 cycles of cyclic voltammetry. From the double-layer capacitance measurement, HGCNF/SNG/MoS2 proved itself as an electrocatalyst due to the higher value of electrocatalytically active sites to be 6.97 x 10(-3) F cm(-2) than that of only HGCNF (0.18 x 10(-5) F cm(-2)) and the binary structure of HGCNF/MoS2 (2.54 x 10(-)3 F cm(-2)). We believe that our novel 1-dimensional ternary HGCNF/SNG/MoS2 structure has expedited the electron pathways by reducing the resistance at interfaces among HGCNF, SNG and MoS2, to be potentially useful for the hydrogen evolution reaction.
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ERICA 공학대학 (DEPARTMENT OF MATERIALS SCIENCE AND CHEMICAL ENGINEERING)
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