Single atom catalytic oxidation mechanism of formaldehyde on Al doped graphene at room temperature

2020 ◽  
Vol 31 (7) ◽  
pp. 1966-1969 ◽  
Author(s):  
Guanlan Liu ◽  
Junhui Zhou ◽  
Weina Zhao ◽  
Zhimin Ao ◽  
Taicheng An
2021 ◽  
Vol 536 ◽  
pp. 147809
Author(s):  
Mingming Luo ◽  
Zhao Liang ◽  
Chao Liu ◽  
Xiaopeng Qi ◽  
Mingwei Chen ◽  
...  

2015 ◽  
Vol 1 (11) ◽  
pp. e1500462 ◽  
Author(s):  
Dehui Deng ◽  
Xiaoqi Chen ◽  
Liang Yu ◽  
Xing Wu ◽  
Qingfei Liu ◽  
...  

Coordinatively unsaturated (CUS) iron sites are highly active in catalytic oxidation reactions; however, maintaining the CUS structure of iron during heterogeneous catalytic reactions is a great challenge. Here, we report a strategy to stabilize single-atom CUS iron sites by embedding highly dispersed FeN4 centers in the graphene matrix. The atomic structure of FeN4 centers in graphene was revealed for the first time by combining high-resolution transmission electron microscopy/high-angle annular dark-field scanning transmission electron microscopy with low-temperature scanning tunneling microscopy. These confined single-atom iron sites exhibit high performance in the direct catalytic oxidation of benzene to phenol at room temperature, with a conversion of 23.4% and a yield of 18.7%, and can even proceed efficiently at 0°C with a phenol yield of 8.3% after 24 hours. Both experimental measurements and density functional theory calculations indicate that the formation of the Fe═O intermediate structure is a key step to promoting the conversion of benzene to phenol. These findings could pave the way toward highly efficient nonprecious catalysts for low-temperature oxidation reactions in heterogeneous catalysis and electrocatalysis.


2021 ◽  
Vol 288 ◽  
pp. 119980
Author(s):  
Yun Su ◽  
Kaixuan Fu ◽  
Yanfei Zheng ◽  
Na Ji ◽  
Chunfeng Song ◽  
...  

Author(s):  
Xu Han ◽  
Zeyun Zhang ◽  
Xuefei Xu

To suppress the shuttle effect of lithium polysulfides and promote fast kinetics of charge−discharge process in Li−S batteries, it is essential to search promising catalysts with sufficient stability and high...


2021 ◽  
Vol 10 (1) ◽  
pp. 330-369
Author(s):  
Norizan M. Nurazzi ◽  
Norli Abdullah ◽  
Siti Z. N. Demon ◽  
Norhana A. Halim ◽  
Ahmad F. M. Azmi ◽  
...  

Abstract Graphene is a single-atom-thick sheet of sp2 hybridized carbon atoms that are packed in a hexagonal honeycomb crystalline structure. This promising structure has endowed graphene with advantages in electrical, thermal, and mechanical properties such as room-temperature quantum Hall effect, long-range ballistic transport with around 10 times higher electron mobility than in Si and thermal conductivity in the order of 5,000 W/mK, and high electron mobility at room temperature (250,000 cm2/V s). Another promising characteristic of graphene is large surface area (2,630 m2/g) which has emerged so far with its utilization as novel electronic devices especially for ultrasensitive chemical sensor and reinforcement for the structural component applications. The application of graphene is challenged by concerns of synthesis techniques, and the modifications involved to improve the usability of graphene have attracted extensive attention. Therefore, in this review, the research progress conducted in the previous decades with graphene and its derivatives for chemical detection and the novelty in performance enhancement of the chemical sensor towards the specific gases and their mechanism have been reviewed. The challenges faced by the current graphene-based sensors along with some of the probable solutions and their future improvements are also being included.


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