DFT study on effect of ZnO on CO2 adsorption performance of CaO adsorbents

被引:0
|
作者
Zhang Y. [1 ,2 ]
Xu Y. [1 ,2 ]
Wang F. [1 ,2 ]
Li Y. [1 ,2 ]
机构
[1] School of Energy and Power Engineering, Shandong University, Jinan
[2] Shandong Engineering Laboratory for High-efficiency Energy Conservation and Energy Storage Technology & Equipment, Shandong University, Jinan
基金
中国国家自然科学基金;
关键词
CaO adsorbent; CO[!sub]2[!/sub] adsorption; density functional theory(DFT); ZnO;
D O I
10.11817/j.issn.1672-7207.2022.12.007
中图分类号
学科分类号
摘要
ZnO-doped CaO adsorbents were prepared by extrusion molding method, and the CO2 adsorption performance of ZnO-doped CaO adsorbents was investigated. Based on density functional theory(DFT), the surface models of CaO(0 0 1) and Zn-CaO(0 0 1) were established, and the conformation, adsorption energy, state density and differential electron density of CO2 adsorption for the two materials were calculated. The mechanism of the effect of ZnO doping on the CO2 adsorption performance of CaO was revealed at the microscopic atomic level by comparing the calculated results of the materials before and after modification. The results show that with the increase of ZnO addition from 1% to 5%, the CO2 adsorption performance of CaO increases. When ZnO is added to 3%, the carbonation conversions of ZnO/CaO adsorbent in the first and fifth cycles are 0.86 and 0.76, respectively. After the addition of ZnO, the adsorption energy of CO2 decreases from −1.184 eV to −1.947 eV, and there are more formants between Zn atom and O atom than those between Ca atom and O atom. On the surface of Zn-CaO(0 0 1), a high density three-atom electron orbital resonance peak of Zn atom, C atom and O atom appears at −6.06 eV. It indicates that doping ZnO improves the stability of CaO structure and results in more charge transfer between Zn atoms, O atoms and C atoms. The charge transfer between Zn atom and O atom improves the reactivity of O atom and makes O atom easier to bond with C atom. As a result, CO2 is adsorbed on ZnO/CaO surface as CO23-. Therefore, ZnO improves the CO2 adsorption performance of CaO and it is an ideal additive.density and differential electron density of CO2 adsorption for the two materials were calculated. The mechanism of the effect of ZnO doping on the CO2 adsorption performance of CaO was revealed at the microscopic atomic level by comparing the calculated results of the materials before and after modification. The results show that with the increase of ZnO addition from 1% to 5%, the CO2 adsorption performance of CaO increases. When ZnO is added to 3%, the carbonation conversions of ZnO/CaO adsorbent in the first and fifth cycles are 0.86 and 0.76, respectively. After the addition of ZnO, the adsorption energy of CO2 decreases from −1.184 eV to −1.947 eV, and there are more formants between Zn atom and O atom than those between Ca atom and O atom. On the surface of Zn-CaO(0 0 1), a high density three-atom electron orbital resonance peak of Zn atom, C atom and O atom appears at −6.06 eV. It indicates that doping ZnO improves the stability of CaO structure and results in more charge transfer between Zn atoms, O atoms and C atoms. The charge transfer between Zn atom and O atom improves the reactivity of O atom and makes O atom easier to bond with C atom. As a result, CO2 is adsorbed on ZnO/CaO surface as CO23-. Therefore, ZnO improves the CO2 adsorption performance of CaO and it is an ideal additive. © 2022 Central South University of Technology. All rights reserved.
引用
收藏
页码:4657 / 4665
页数:8
相关论文
共 50 条
  • [41] Controlled preparation of CaO adsorbents by microsyringe titration technology for CO2 capture
    Wu, Jialin
    Liu, Xuan
    Zhang, Rumeng
    Wu, Zhaojun
    Zhang, Jianbin
    [J]. GREENHOUSE GASES-SCIENCE AND TECHNOLOGY, 2022, 12 (04): : 552 - 565
  • [42] DFT Study of CO2 Adsorption and Hydrogenation on the In2O3 Surface
    Ye, Jingyun
    Liu, Changjun
    Ge, Qingfeng
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (14): : 7817 - 7825
  • [43] DFT study of CO2 adsorption and hydrogenation on the In2O3 surfaces
    Ye, Jingyun
    Ge, Qingfeng
    Liu, Changjun
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [44] The adsorption of ethyl formate on CaO: A DFT study
    Bechthold, P.
    Juan, J.
    Juan, A.
    Marchetti, J. M.
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2024, 185
  • [45] DFT study of CO2 adsorption properties on pristine, vacancy and doped graphenes
    Wang, Chengrui
    Fang, Yanhong
    Duan, Huamei
    Liang, Guangfen
    Li, Wanying
    Chen, Dengfu
    Long, Mujun
    [J]. SOLID STATE COMMUNICATIONS, 2021, 337
  • [46] Adsorption performance indicator to screen carbon adsorbents for post-combustion CO2 capture
    Alvarez-Gutierrez, N.
    Rubiera, F.
    Pevida, C.
    Jin, Y.
    Bae, J.
    Su, S.
    [J]. 13TH INTERNATIONAL CONFERENCE ON GREENHOUSE GAS CONTROL TECHNOLOGIES, GHGT-13, 2017, 114 : 2362 - 2371
  • [47] Effect of Humidity on the Performance of Microporous Coordination Polymers as Adsorbents for CO2 Capture
    Kizzie, Austin C.
    Wong-Foy, Antek G.
    Matzger, Adam J.
    [J]. LANGMUIR, 2011, 27 (10) : 6368 - 6373
  • [48] DFT study of adsorption of CO2 on palladium cluster doped by transition metal
    Saputro, A. G.
    Agusta, M. K.
    Wungu, T. D. K.
    Suprijadi
    Rusydi, F.
    Dipojono, H. K.
    [J]. 6TH ASIAN PHYSICS SYMPOSIUM, 2016, 739
  • [49] EFFECT OF CO2 PRESSURE ON THE REACTION WITH CAO
    OAKESON, WG
    CUTLER, IB
    [J]. JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1979, 62 (11-1) : 556 - 558
  • [50] CO2 Adsorption on CaO(001): Temperature-Programmed Desorption and Infrared Study
    Weng, Xuefei
    Cui, Yi
    Shaikhutdinov, Shamil
    Freund, Hans-Joachim
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (03): : 1880 - 1887