The selective adsorption mechanism of CO2 from biomass pyrolysis gas on N-doped carbon materials with an electric field: A first-principles study

被引:7
|
作者
Hu, Bin [1 ]
Liu, Xin-ru [1 ]
Chen, Hao-ze [1 ]
Liu, Ji [1 ,2 ]
Wu, Yang-wen [1 ]
Zhao, Li [1 ]
Zhang, Bing [1 ]
Lu, Qiang [1 ]
机构
[1] North China Elect Power Univ, Natl Engn Res Ctr New Energy Power Generat, Beijing 102206, Peoples R China
[2] North China Elect Power Univ, Suzhou Inst, Suzhou 215123, Jiangsu, Peoples R China
基金
中国博士后科学基金;
关键词
CO2; capture; First-principles; N-doping; Electric field; Carbon materials; NANOPOROUS CARBON; ACTIVATED CARBON; POROUS CARBONS; GRAPHENE; VISUALIZATION; SEPARATION; MONOLAYER; CRYSTAL; CAPTURE; DFT;
D O I
10.1016/j.joei.2023.101301
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Renewable biomass resources can be efficiently converted into fuels, materials, or chemicals by pyrolysis. The selective adsorption of CO2 from the biomass pyrolysis gas is beneficial for its further utilization. Herein, density functional theory (DFT) was employed to reveal the adsorption mechanism of CO2 in pyrolysis gases by the graphite-N-, pyridine-N-, and pyrrole-N-doped graphene models. The impacts of the electric field and the in-fluence of other biomass pyrolysis gas components on CO2 adsorption were particularly explored. The results show that the three graphite-N atoms doped graphene (3N-G) can achieve chemical adsorption of CO2 with the electric field. While physical adsorption occurs when CO2 adsorbs on the surface of the other graphene models regardless of the electric field. In addition, H2, CO, CH4, and C2H4 are physically adsorbed on 3N-G, and their adsorption is not affected by the electric field. The co-adsorption of CO2 with H2, CO, CH4, and C2H4 on 3N-G with an electric field indicates that CO2 is chemisorbed and other gas molecules are physisorbed. In summary, 3N-G can achieve selective adsorption of CO2 when the electric field is adopted. The present work lays a foundation for the separation and purification of biomass pyrolysis gas components and CO2 capture.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Study of the Nitrogen concentration influence on N-Doped TiO2 Anatase from First-Principles Calculations
    Yang, Kesong
    Dai, Ying
    Huang, Baibiao
    JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (32): : 12086 - 12090
  • [42] CO2 activation at atomically dispersed Si sites of N-doped graphenes: Insight into distinct electron mechanisms from first-principles calculations
    Fang, Lei
    Cao, Zexing
    AIP ADVANCES, 2021, 11 (11)
  • [43] First-principles investigation of CO and CO2 adsorption on pristine and Fe-doped planar carbon allotrope net-Y
    Li, Bai
    Shao, Zhi-Gang
    Feng, Yu-Tao
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (22) : 12771 - 12779
  • [44] A first-principles study of the adsorption mechanism of NO2 on monolayer antimonide phosphide: a highly sensitive and selective gas sensor
    Liu, Xiaodong
    Guo, Haojie
    Wang, Jia
    Huang, Qing
    Chen, Xianping
    Bao, Jiading
    Yu, Jiabing
    NEW JOURNAL OF CHEMISTRY, 2023, 47 (03) : 1413 - 1421
  • [45] First-principles study on the CH4 adsorption performance of Mn-modified N-doped graphdiyne
    Chen, Zhiwei
    Zhao, Qiuyu
    Chen, Yuhong
    Sun, Jialin
    Zhang, Meiling
    Sang, Cuicui
    Zhang, Cairong
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2023, 123 (15)
  • [46] First-principles Study of SF6 Decomposed Gas Adsorption and Sensing on Pt and N Co-doped Graphene
    Wu, Dongyue
    Zhang, Demin
    Chen, Chao
    Zhou, Linxi
    Liang, Xuehui
    SENSORS AND MATERIALS, 2023, 35 (05) : 1775 - 1783
  • [47] Tuning the electronic and magnetic properties of Mn-doped graphene by gas adsorption and effect of external electric field: First-principles study
    Ma, Huan
    Ma, Ling
    Ma, Liang-Cai
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2019, 33 (16):
  • [48] Adsorption of gas molecules on Co-doped SnO2 (110): First-principles investigation
    Lin, Long
    Chen, Ruixin
    Huang, Jingtao
    Zhu, Linghao
    Wang, Pengtao
    Yan, Longbin
    Lou, Mengsi
    Chen, Yujin
    Tao, Hualong
    Zhang, Zhanying
    JOURNAL OF APPLIED PHYSICS, 2021, 129 (24)
  • [49] Study on Adsorption Behavior of CO2 on the δ-Pu(100) Surface Based on First-principles
    Qi Chunbao
    Wang Tao
    Wang Jintao
    Tao Sihao
    Qin Ming'ao
    RARE METAL MATERIALS AND ENGINEERING, 2021, 50 (08) : 2728 - 2737
  • [50] Study on Adsorption Behavior of CO2 on the δ-Pu(100) Surface Based on First-principles
    Qi, Chunbao
    Wang, Tao
    Wang, Jintao
    Tao, Sihao
    Qin, Ming'ao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2021, 50 (08): : 2728 - 2737