Single-atom (iron-based) catalysts: synthesis and applications

B Singh, MB Gawande, AD Kute, RS Varma… - Chemical …, 2021 - ACS Publications
Supported single-metal atom catalysts (SACs) are constituted of isolated active metal
centers, which are heterogenized on inert supports such as graphene, porous carbon, and …

Theoretical understandings of graphene-based metal single-atom catalysts: stability and catalytic performance

HY Zhuo, X Zhang, JX Liang, Q Yu, H ** increases CO oxidation activity
T Kropp, M Mavrikakis - ACS Catalysis, 2019 - ACS Publications
We study 14 transition metals on pristine and N-doped graphene using density functional
theory. For double vacancies, nitrogen do** increases the binding strength of harder …

Supported single-atom catalysts: synthesis, characterization, properties, and applications

J Liu, BR Bunes, L Zang, C Wang - Environmental Chemistry Letters, 2018 - Springer
In recent years, there has been a wide research in supported single-atom catalysts (SACs),
which contain only isolated individual metal atoms dispersed on an appropriate support or …

Highly efficient single atom cobalt catalyst for selective oxidation of alcohols

M Li, S Wu, X Yang, J Hu, L Peng, L Bai, Q Huo… - Applied Catalysis A …, 2017 - Elsevier
Catalysts with atomically dispersed active sites are highly desirable to maximize atom
efficiency. Herein, we reported atomically cobalt dispersed onto nitrogen-doped graphene …

Emerging single-atom iron catalysts for advanced catalytic systems

B Chang, S Wu, Y Wang, T Sun, Z Cheng - Nanoscale Horizons, 2022 - pubs.rsc.org
Due to the elusive structure–function relationship, traditional nanocatalysts always yield
limited catalytic activity and selectivity, making them practically difficult to replace natural …

A MnN4 moiety embedded graphene as a magnetic gas sensor for CO detection: A first principle study

S Impeng, A Junkaew, P Maitarad, N Kungwan… - Applied Surface …, 2019 - Elsevier
The feasibility of using a MnN4 moiety embedded graphene (MnN4-GP) as a gas sensor
was investigated by density functional theory calculations. Thirteen gas molecules (CO, CO …