TY - JOUR
T1 - Atomic Pd on Graphdiyne/Graphene Heterostructure as Efficient Catalyst for Aromatic Nitroreduction
AU - Li, Jiaqiang
AU - Zhong, Lixiang
AU - Tong, Lianming
AU - Yu, Yue
AU - Liu, Qing
AU - Zhang, Shuchen
AU - Yin, Chen
AU - Qiao, Liang
AU - Li, Shuzhou
AU - Si, Rui
AU - Zhang, Jin
N1 - Generated from Scopus record by KAUST IRTS on 2023-10-22
PY - 2019/10/1
Y1 - 2019/10/1
N2 - With the maximum atom-utilization efficiency, single atom catalysts (SACs) have attracted great research interest in catalysis science recently. To address the following key challenges for the further development of SACs: i) how to stabilize and avoid the aggregation of SACs, ii) how to enhance the specific surface area and conductivity of supports, and iii) how to achieve scalable mass production with low cost, a SAC consisting of single Pd atoms anchored on well-designed graphdiyne/graphene (GDY/G) heterostructure (Pd1/GDY/G) is synthesized. Pd1/GDY/G exhibits high catalytic performance, as demonstrated by the reduction reaction of 4-nitrophenol. Furthermore, density functional theory calculation indicates that graphene in the GDY/G heterostructure plays a key role in the enhancement of catalytic efficiency owing to the electron transfer process, deriving from the gap between the Fermi level of graphene and the conduction band minimum of GDY. The GDY/G heterostructure is a promising support for the preparation of extremely efficient and stable SACs, which can be used in a broad range of future industrial reactions.
AB - With the maximum atom-utilization efficiency, single atom catalysts (SACs) have attracted great research interest in catalysis science recently. To address the following key challenges for the further development of SACs: i) how to stabilize and avoid the aggregation of SACs, ii) how to enhance the specific surface area and conductivity of supports, and iii) how to achieve scalable mass production with low cost, a SAC consisting of single Pd atoms anchored on well-designed graphdiyne/graphene (GDY/G) heterostructure (Pd1/GDY/G) is synthesized. Pd1/GDY/G exhibits high catalytic performance, as demonstrated by the reduction reaction of 4-nitrophenol. Furthermore, density functional theory calculation indicates that graphene in the GDY/G heterostructure plays a key role in the enhancement of catalytic efficiency owing to the electron transfer process, deriving from the gap between the Fermi level of graphene and the conduction band minimum of GDY. The GDY/G heterostructure is a promising support for the preparation of extremely efficient and stable SACs, which can be used in a broad range of future industrial reactions.
UR - https://onlinelibrary.wiley.com/doi/10.1002/adfm.201905423
UR - http://www.scopus.com/inward/record.url?scp=85070781009&partnerID=8YFLogxK
U2 - 10.1002/adfm.201905423
DO - 10.1002/adfm.201905423
M3 - Article
SN - 1057-9257
VL - 29
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 43
ER -