Decomposition mechanism of hydrofluorocarbon (HFC-245fa) in supercritical water: A ReaxFF-MD and DFT study

被引:11
|
作者
Yu, Wei [1 ]
Li, Qibin [1 ]
Liu, Chao [1 ]
Liu, Lang [1 ]
Xu, Xiaoxiao [1 ]
机构
[1] Chongqing Univ, Sch Energy & Power Engn, Key Lab Low grade Energy Utilizat Technol & Syst, Minist Educ, Chongqing 400030, Peoples R China
基金
中国国家自然科学基金;
关键词
Waste refrigerant treatment; Supercritical water gasification; ReaxFF molecular dynamics; simulation; Density function theory; Decomposition mechanism; GASIFICATION; DYNAMICS; PROTOCOL; FRAMEWORK; LIGNIN;
D O I
10.1016/j.ijhydene.2022.10.013
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
In this work, the concept of using supercritical water to treat Hydrofluorocarbons (HFCs) refrigerants waste is proposed. Taking 1,1,1,3,3-Pentafluoropropane (HFC-245fa) as the research object, based on the ReaxFF reactive force field molecular dynamics method and density function theory, the decomposition mechanism of HFC-245fa in supercritical water, the effects of temperature, HFC-245fa mass concentration and oxygen addition on the decomposition of HFC-245fa in supercritical water and decomposition mechanism were studied. The results show that the main stable products of HFC-245fa decomposition in su-percritical water are HF, CO2, CO and H2. In supercritical water, center dot F radicals can easily combine with H2O molecules and then rapidly decompose to generate HF molecules and center dot OH radicals. The hydrogen extraction reaction of center dot H radicals with H atoms in HFC-245fa molecules and H2O molecules has relatively low energy barrier. center dot OH radicals can also participate in the dehydrogenation reaction, promoting the further dehydrogenation of HFC-245fa molecules and their molecular fragments. Moreover, it can combine with carbon-containing molecular fragments to promote the conversion of C element to CO and CO2. The lower concentration of HFC-245fa promotes the conversion of C element and generation of H2. The addition of ox-ygen facilitates the generation of center dot OH radicals and promotes the conversion of C element to CO2, but reduces the generation of CO and H2. Under the condition of HFC-245fa mass con-centration of 13.0%, the calculated formation apparent activation energies of HF, CO and CO2, H2 are 196.3, 368.5 and 249.0 kJ center dot mol-1, respectively.(c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:864 / 878
页数:15
相关论文
共 43 条
  • [31] A review on nitrogen migration mechanism during the pyrolysis of organic solid waste: DFT, ReaxFF MD and experimental study
    Wang, Ziqi
    Shen, Jun
    Liu, Xuesong
    Guo, Yun
    Wang, Sha
    Deng, Shengxiang
    Zhang, Hai
    JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS, 2023, 176
  • [32] Revealing the nitrogen migration mechanism during pyrolysis and steam gasification of biomass: A combined ReaxFF MD and DFT study
    Yan, Xianyao
    Duan, Chenyu
    Sun, Rongyue
    Ji, Xinhui
    Zhang, Yiran
    Chu, Huaqiang
    FUEL, 2024, 369
  • [33] An experimental study of an Organic Rankine Cycle utilizing HCFO-1233zd (E) as a drop-in replacement for HFC-245fa for ultra-low-grade waste heat recovery
    Araya, Sebastian
    Wemhoff, Aaron P.
    Jones, Gerard F.
    Fleischer, Amy S.
    APPLIED THERMAL ENGINEERING, 2020, 180 (180)
  • [34] Assessment on the rings cleavage mechanism of polycyclic aromatic hydrocarbons in supercritical water: A ReaxFF molecular dynamics study
    Zhao, Hao
    Zhang, Yingjia
    Zhou, Shumei
    Chen, Ruiqi
    Huang, Zuohua
    Journal of Molecular Liquids, 2024, 415
  • [35] Study on the mechanism of hydrogen production from bamboo gasification in supercritical water by ReaxFF molecular dynamics simulation
    Qiu, Yue
    Rao, Shenghui
    Zhong, Lihu
    Wu, Yuhui
    Dong, Runqiu
    Liu, Zhigang
    Chen, Jingwei
    Yi, Lei
    Chen, Bin
    BIOMASS & BIOENERGY, 2024, 191
  • [36] Reactive behaviors and mechanism of methane/coal dust hybrid explosions inhibited by NH4H2PO4 and (NH4)2HPO4: A combined ReaxFF-MD and DFT study
    Wang, Jiachen
    Li, Haitao
    Diao, Shoutong
    Yao, Yihao
    Wei, Chengcai
    Yu, Minggao
    CHEMICAL ENGINEERING JOURNAL, 2024, 498
  • [37] Microscopic mechanism of Ca-catalyzed coal pyrolysis affecting CH4 generation: A combined ReaxFF MD and DFT study
    Liu, Shuaihong
    Wei, Lihong
    Gan, Qiang
    Hu, Ximeng
    Liu, Hui
    Yang, Tianhua
    Hao, Tong
    FUEL, 2024, 363
  • [38] Inhibition mechanism of electric field on polycyclic aromatic hydrocarbon formation during n-decane pyrolysis: A ReaxFF MD and DFT study
    Zhou, Wenjun
    Zhang, Xiaolin
    Zhou, Weixing
    Yang, Ling
    Jia, Zhenjian
    JOURNAL OF THE ENERGY INSTITUTE, 2022, 102 : 82 - 91
  • [39] Inhibition mechanism of electric field on polycyclic aromatic hydrocarbon formation during n-decane pyrolysis: A ReaxFF MD and DFT study
    Zhou, Wenjun
    Zhang, Xiaolin
    Zhou, Weixing
    Yang, Ling
    Jia, Zhenjian
    Journal of the Energy Institute, 2022, 102 : 82 - 91
  • [40] Sulfur migration mechanism of pig manure in supercritical water: A combined experimental and DFT study
    Zhang, Shuyuan
    Du, Mingming
    Ge, Hui
    Rong, Siqi
    Chen, Yunan
    Guo, Liejin
    JOURNAL OF HAZARDOUS MATERIALS, 2024, 471