TY - JOUR
T1 - Nitrogen-doped graphene nanomaterials for electrochemical catalysis/reactions
T2 - A review on chemical structures and stability
AU - Talukder, Niladri
AU - Wang, Yudong
AU - Nunna, Bharath Babu
AU - Lee, Eon Soo
N1 - Funding Information:
The authors acknowledge the research support from the Advanced Energy System and Microdevices (AESM) Laboratory at New Jersey Institute of Technology (NJIT). This research is also carried out in part at the Center for Functional Nanomaterials, Brookhaven National Laboratory, which is supported by the U.S. Department of Energy , Office of Basic Energy Sciences , under Contract No. DE-SC0012704 .
Publisher Copyright:
© 2021
PY - 2021/11/15
Y1 - 2021/11/15
N2 - The electronic structure of the carbon-based nanomaterials can be modulated by doping heteroatoms into them. When nitrogen is doped into the graphene structure with different bonding configurations, it changes the material's electronic properties in a variety of ways. Because of the tuned electronic properties, nitrogen-doped graphene (N-G) is applicable in electrochemical systems as catalyst. Despite having tremendous prospects, a holistic view of the structural and functional properties of N-G is still unclear. Moreover, to our knowledge, significant findings on the properties of N-G are not well documented yet, which creates an obstacle to the further improvement of this nanomaterial. Keeping our focus on the catalytic activities, in this paper, we presented an in-detailed review of the overall chemical structure and functional properties of N-G nanomaterials. Starting from the structural properties of major precursor materials for N-G synthesis, we reviewed the physical features and its dependence on the synthesis parameters. Also, a detailed study has been conducted on the key nitrogen functional groups' structural properties, favorable formation environment, influence on the electronic structure of N-G, and role in the catalytic activity. Current progress on the stability of N-G nanocatalysts is reported with an insight into the degradation mechanism.
AB - The electronic structure of the carbon-based nanomaterials can be modulated by doping heteroatoms into them. When nitrogen is doped into the graphene structure with different bonding configurations, it changes the material's electronic properties in a variety of ways. Because of the tuned electronic properties, nitrogen-doped graphene (N-G) is applicable in electrochemical systems as catalyst. Despite having tremendous prospects, a holistic view of the structural and functional properties of N-G is still unclear. Moreover, to our knowledge, significant findings on the properties of N-G are not well documented yet, which creates an obstacle to the further improvement of this nanomaterial. Keeping our focus on the catalytic activities, in this paper, we presented an in-detailed review of the overall chemical structure and functional properties of N-G nanomaterials. Starting from the structural properties of major precursor materials for N-G synthesis, we reviewed the physical features and its dependence on the synthesis parameters. Also, a detailed study has been conducted on the key nitrogen functional groups' structural properties, favorable formation environment, influence on the electronic structure of N-G, and role in the catalytic activity. Current progress on the stability of N-G nanocatalysts is reported with an insight into the degradation mechanism.
KW - Catalyst
KW - Degradation mechanism
KW - Electronic property
KW - Nitrogen-doped graphene
KW - Stability
KW - Structural property
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U2 - 10.1016/j.carbon.2021.09.025
DO - 10.1016/j.carbon.2021.09.025
M3 - Review article
AN - SCOPUS:85115055552
SN - 0008-6223
VL - 185
SP - 198
EP - 214
JO - Carbon
JF - Carbon
ER -