Deactivation Mechanism of Potassium on the γ-Fe2O3 Catalysts for SCR Reaction: A DFT Study

被引:0
|
作者
Zhong, Jin-Qin [1 ]
Li, Zi-Peng [2 ]
Ren, Dong-Dong [1 ]
Guo, Jian-Xiang [1 ]
Wang, Ji-Jin [1 ]
Zhang, Lin-Yang [1 ]
Liu, Na [1 ]
机构
[1] Qingdao Univ Technol, Sch Environm & Municipal Engn, Qingdao 266520, Peoples R China
[2] Hebei Polytech Inst, Coll Civil Engn, Shijiazhuang 050091, Peoples R China
基金
中国国家自然科学基金;
关键词
gamma-Fe2O3; K doping; DFT; SCR; Adsorption; DENSITY-FUNCTIONAL THEORY; POISONING RESISTANCE; -FE2O3; 001; NH3; REDUCTION; SURFACE; NO; ADSORPTION; OXIDATION; OXIDES;
D O I
10.1007/s10562-024-04825-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The presence of alkali metals in flue gas can lead to catalyst poisoning, which can significantly impact the de-NOx efficiency of the catalyst. There is a lack of specific studies on the influence of potassium (K) poisoning on the efficiency of gamma-Fe2O3. In this study, the mechanism of K poisoning on the gamma-Fe2O3 surface was studied based on DFT, and the influence of K on molecular adsorption and SCR reaction process was analyzed. The results show that the K2O and KCl provide O, K, and Cl ions when deposited on the catalyst surface. The adsorption and dehydrogenation processes of NH3 were enhanced to varying degrees near the O and Cl iron sites, but the subsequent generation and decomposition of NH2NO were inhibited. On the sites near K cations, the adsorption, dehydrogenation, and subsequent SCR reaction processes of NH3 are hindered, and the adverse effects on the reaction are greater on the Fe sites closer to K. As well as the presence of K can to some extent promote the adsorption of NO and O-2. [GRAPHICS]
引用
收藏
页码:6524 / 6537
页数:14
相关论文
共 50 条
  • [21] Density functional theory study on the reaction mechanism of selective catalytic reduction of NO by NH3 over the γ-Fe2O3 (001) surface
    Xie, Chaoyue
    Sun, Yunlan
    Zhu, Baozhong
    Xu, Minggao
    Yu, Hailong
    Liu, Enhai
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2020, 1192
  • [22] Geometry, tautomerism and non-covalent interactions of the drug halofuginone with carbon-nanotubes and γ-Fe2O3 nanoparticles: A DFT study
    Kazeri-Shandiz, Shima
    Beyramabadi, S. Ali
    Morsali, Ali
    JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, 2018, 83 (03) : 305 - 315
  • [23] Adsorption and catalysis of Bi-doped Fe2O3 on gas products of HMX decomposition: A DFT study
    Yang, Xiurong
    Zhang, Chi
    Guo, Zhaoqi
    Gao, Hongxu
    Niu, Shiyao
    Zhao, Fengqi
    Ma, Haixia
    APPLIED SURFACE SCIENCE, 2022, 573
  • [24] Deactivation Mechanism of Potassium on the V2O5/CeO2 Catalysts for SCR Reaction: Acidity, Reducibility and Adsorbed-NOx
    Peng, Yue
    Li, Junhua
    Huang, Xu
    Li, Xiang
    Su, Wenkang
    Sun, Xiaoxu
    Wang, Dezhi
    Hao, Jiming
    ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2014, 48 (08) : 4515 - 4520
  • [25] Study of the NH3-SCR Mechanism on LaMnO3 Surfaces Based on the DFT Method
    Ren, Dongdong
    Wu, Kai
    Luo, Siyi
    Li, Yongjie
    Gui, Keting
    Zuo, Zongliang
    Guo, Xianjun
    ENERGIES, 2022, 15 (23)
  • [26] Catalyzed Ethanol Chemical Looping Gasification Mechanism on the Perfect and Reduced Fe2O3 Surfaces
    Luo, Laixing
    Zheng, Xing
    Wang, Jianye
    Qin, Wu
    Xiao, Xianbin
    Zheng, Zongming
    ENERGIES, 2021, 14 (06)
  • [27] Reaction mechanism for NH3-SCR of NOx over CuMn2O4 catalyst
    Yang, Yingju
    Liu, Jing
    Liu, Feng
    Wang, Zhen
    Ding, Junyan
    Huang, Hao
    CHEMICAL ENGINEERING JOURNAL, 2019, 361 : 578 - 587
  • [28] The Study of SCR Mechanism on LaMn1-xFexO3 Catalyst Surface Based DFT
    Ren, Dongdong
    Lin, Kangshuai
    Mao, Taipeng
    Luo, Siyi
    Liu, Kaijie
    Zuo, Zongliang
    Gui, Keting
    ENERGIES, 2023, 16 (22)
  • [29] Theoretical study of reduction mechanism of Fe2O3 by H2 during chemical looping combustion
    Liu, Feng
    Liu, Jing
    Li, Yu
    Fang, Ruixue
    CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2021, 37 : 175 - 183
  • [30] Comparison on the Performance of α-Fe2O3 and γ-Fe2O3 for Selective Catalytic Reduction of Nitrogen Oxides with Ammonia
    Liu, Caixia
    Yang, Shijian
    Ma, Lei
    Peng, Yue
    Hamidreza, Arandiyan
    Chang, Huazhen
    Li, Junhua
    CATALYSIS LETTERS, 2013, 143 (07) : 697 - 704