Influencing mechanism of alkali metals on the adsorption property of NH3, NO, O2 and dehydrogenation reaction of NH3 on the β-MnO2 (1 1 0) surface: A DFT + U study-Reference-Cited by-同舟云学术

Influencing mechanism of alkali metals on the adsorption property of NH3, NO, O2 and dehydrogenation reaction of NH3 on the β-MnO2 (1 1 0) surface: A DFT + U study

Published:2022-06 Issue: Volume:318 Page:123470
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Zhou Xin Jian,Sun Yunlan^ORCID,Zhu Baozhong,Chen Jiuyu,Xu Junchao,Yu Hailong,Xu Minggao

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference63 articles.

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3. Scale–activity relationship of MnOx -FeOy nanocage catalysts derived from prussian blue analogues for low-temperature NO reduction: Experimental and DFT studies;Yan;ACS Appl Mater Interfaces,2017

4. Promotional mechanisms of activity and SO2 tolerance of Co- or Ni-doped MnOx-CeO2 catalysts for SCR of NOx with NH3 at low temperature;Gao;Chem Eng J,2017

5. Activation of subnanometric Pt on Cu-modified CeO2 via redox-coupled atomic layer deposition for CO oxidation;Liu;Nat Commun,2020

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