Understanding the activity of carbon-based single-atom electrocatalysts from ab initio simulations
Heterogeneous single-atom catalysis has attracted great research interest in recent years. The atomically dispersed metal atoms, which are generally active sites in single-atom catalysts, could result in unconventional reaction mechanisms due to the site confinement of reaction intermediates. Their...
Saved in:
Main Authors: | Zhong, Lixiang, Zhang, Liming, Li, Shuzhou |
---|---|
Other Authors: | School of Materials Science and Engineering |
Format: | Article |
Language: | English |
Published: |
2023
|
Subjects: | |
Online Access: | https://hdl.handle.net/10356/165082 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Prediction of defects in PZT thin film using ab-initio method
by: Zhang, Z., et al.
Published: (2014) -
Construction of an ab initio kinetic model for industrial ethane pyrolysis
by: Sun, W., et al.
Published: (2014) -
Ab initio studies of borazine and benzene cyclacenes
by: Yang, S.W., et al.
Published: (2014) -
The thermal decomposition of thiirane: A mechanistic study by Ab initio MO theory
by: Steudel, Y., et al.
Published: (2014) -
Understanding nitrogen-induced effects on the performance of ultra low-k dielectric systems through ab initio simulations
by: Dai, L., et al.
Published: (2014)