Theoretical Study on the Electrochemical Water Splitting of Two-Dimensional Metal–Organic Frameworks TM<sub>3</sub>C<sub>12</sub>O<sub>12</sub> (TM = Mn, Fe, Co, Ni)

Theoretical Study on the Electrochemical Water Splitting of Two-Dimensional Metal–Organic Frameworks TM<sub>3</sub>C<sub>12</sub>O<sub>12</sub> (TM = Mn, Fe, Co, Ni)

Recently, two-dimensional metal–organic frameworks have received increasing interest due to their flexible components with adjustable structures, abundant accessible active sites, and high conductivity. In this paper, the thermal stability and electronic structure of 2D transition metal–organic fram...

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Bibliographic Details
Main Authors: Quan Li, Zhen Feng, Dianhui Wang
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:Crystals
Subjects:
water splitting
single-atom catalysts
two-dimensional metal–organic framework
density functional theory
Online Access:https://www.mdpi.com/2073-4352/12/9/1289

Internet

https://www.mdpi.com/2073-4352/12/9/1289

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