Tuning the p‐Orbital Electron Structure of s‐Block Metal Ca Enables a High‐Performance Electrocatalyst for Oxygen Reduction. Issue 51 (11th October 2021)
- Record Type:
- Journal Article
- Title:
- Tuning the p‐Orbital Electron Structure of s‐Block Metal Ca Enables a High‐Performance Electrocatalyst for Oxygen Reduction. Issue 51 (11th October 2021)
- Main Title:
- Tuning the p‐Orbital Electron Structure of s‐Block Metal Ca Enables a High‐Performance Electrocatalyst for Oxygen Reduction
- Authors:
- Lin, Zhiyu
Huang, Hao
Cheng, Ling
Hu, Wei
Xu, Pengping
Yang, Yang
Li, Jianmin
Gao, Feiyue
Yang, Kang
Liu, Shuai
Jiang, Peng
Yan, Wensheng
Chen, Shi
Wang, Changlai
Tong, Huigang
Huang, Minxue
Zheng, Wei
Wang, Hui
Chen, Qianwang - Abstract:
- Abstract: Most previous efforts are devoted to developing transition metals as electrocatalysts guided by the d‐band center model. The metals of the s‐block of the periodic table have so far received little attention in the application of oxygen reduction reactions (ORR). Herein, a carbon catalyst with calcium (Ca) single atom coordinated with N and O is reported, which displays exceptional ORR activities in both acidic condition ( E 1/2 = 0.77 V, 0.1 m HClO4 ) and alkaline condition ( E 1/2 = 0.90 V, 0.1 m KOH). The CaN, O/C exhibits remarkable performance in zinc–air battery with a maximum power density of 218 mW cm –2, superior to a series of catalysts reported so far. X‐ray absorption near‐edge structure (XANES) characterization confirms the formation of N‐ and O‐atom‐coordinated Ca in the carbon matrix. Density functional theory (DFT) calculations reveal that the high catalytic activity of main‐group Ca is ascribed to the fact that its p‐orbital electron structure is regulated by N and O coordination so that the highest peak ( E P ) of the projected density of states (PDOS) for the Ca atom is moved close to the Fermi level, thereby facilitating the adsorption of ORR intermediates and electron transfer. Abstract : A catalyst of s‐block metal Ca‐based single atom is realized by tuning the p‐orbital electron structure of Ca active centers through coordinated N and O atoms, which exhibits excellent oxygen reduction reaction activity and durability, superior to aAbstract: Most previous efforts are devoted to developing transition metals as electrocatalysts guided by the d‐band center model. The metals of the s‐block of the periodic table have so far received little attention in the application of oxygen reduction reactions (ORR). Herein, a carbon catalyst with calcium (Ca) single atom coordinated with N and O is reported, which displays exceptional ORR activities in both acidic condition ( E 1/2 = 0.77 V, 0.1 m HClO4 ) and alkaline condition ( E 1/2 = 0.90 V, 0.1 m KOH). The CaN, O/C exhibits remarkable performance in zinc–air battery with a maximum power density of 218 mW cm –2, superior to a series of catalysts reported so far. X‐ray absorption near‐edge structure (XANES) characterization confirms the formation of N‐ and O‐atom‐coordinated Ca in the carbon matrix. Density functional theory (DFT) calculations reveal that the high catalytic activity of main‐group Ca is ascribed to the fact that its p‐orbital electron structure is regulated by N and O coordination so that the highest peak ( E P ) of the projected density of states (PDOS) for the Ca atom is moved close to the Fermi level, thereby facilitating the adsorption of ORR intermediates and electron transfer. Abstract : A catalyst of s‐block metal Ca‐based single atom is realized by tuning the p‐orbital electron structure of Ca active centers through coordinated N and O atoms, which exhibits excellent oxygen reduction reaction activity and durability, superior to a series of catalysts. … (more)
- Is Part Of:
- Advanced materials. Volume 33:Issue 51(2021)
- Journal:
- Advanced materials
- Issue:
- Volume 33:Issue 51(2021)
- Issue Display:
- Volume 33, Issue 51 (2021)
- Year:
- 2021
- Volume:
- 33
- Issue:
- 51
- Issue Sort Value:
- 2021-0033-0051-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2021-10-11
- Subjects:
- active center -- oxygen reduction -- p‐orbital electron structure -- s‐block metal Ca -- single atom
Materials -- Periodicals
Chemical vapor deposition -- Periodicals
620.11 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1521-4095 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/adma.202107103 ↗
- Languages:
- English
- ISSNs:
- 0935-9648
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.897800
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 26997.xml