Beneficial migration of sulfur element during scrap tire depolymerization with supercritical water: A molecular dynamics and DFT study

被引:24
作者
Yan, Shuo [1 ]
Xia, Dehong [1 ,2 ]
Liu, Xiangjun [1 ]
机构
[1] Univ Sci & Technol Beijing, Sch Energy & Environm Engn, Beijing 100083, Peoples R China
[2] Univ Sci & Technol Beijing, Beijing Key Lab Energy Saving & Emiss Reduct Met, Beijing 100083, Peoples R China
关键词
Sulfur migration; Scrap tires; Supercritical water; Inorganic sulfur; Sulfur fixation; REACTIVE FORCE-FIELD; HYDROTHERMAL LIQUEFACTION; HYDROGEN-PRODUCTION; SULFATE REMOVAL; COMBINED REAXFF; WASTE-WATER; OXIDATION; PYROLYSIS; RUBBER; TRANSFORMATION;
D O I
10.1016/j.scitotenv.2021.145835
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Complete depolymerization of scrap tires (ST) to valuable oil products and fuel gas could be achieved by supercriticalwater (SCW) technology. For implementing this promising technology, migration mechanism of sulfur element during the entire ST-SCW depolymerization process was identified to reduce the sulfur pollutions. In the depolymerization process of ST, center dot OH radicals released from SCW molecules could enhance cleavage of C-S bonds, resulting sulfur-containing intermediates. The intermediates could be further oxidized by free center dot OH radicals and transformed into inorganic sulfur molecules mainly consisting of SO42-, S2O32-, SO32- and S2-. In this study, a combined ReaxFF-MD and DFT method was performed to study the detailed sulfur migration mechanism during ST depolymerization in the presence of SCW and provided a strategy to fix low-valent sulfur in aqueous solution for separation of sulfur fromthe oil & gas products. Thiswork provides a guidance to make ST-SCW technology cleaner and cheaper. (C) 2021 Elsevier B.V. All rights reserved.
引用
收藏
页数:9
相关论文
共 48 条
[31]   Molecular Dynamics Simulation Study for Hydroxide Ion in Supercritical Water using SPC/E Water Potential [J].
Lee, Song Hi .
BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2013, 34 (10) :2925-2930
[32]   Experimental and molecular dynamics simulation study on solubility characteristics of chloride and sulfate salts in supercritical water [J].
Li, Xujun ;
Qi, Xingang ;
Lu, Libo ;
Zhao, Jiuyun ;
Jin, Hui ;
Ge, Zhiwei ;
Chen, Yunan ;
Guo, Liejin .
JOURNAL OF SUPERCRITICAL FLUIDS, 2024, 205
[33]   Research on the migration and transformation law of sulfur in a molten salt heating tire pyrolysis reactor: Experiments and neural network field-driven molecular dynamics simulations [J].
Qi, Jingwei ;
Shang, Zhe ;
Wang, Yijie ;
Xu, Pengcheng ;
Huhe, Taoli ;
Ling, Xiang ;
Yuan, Haoran ;
Li, Hui ;
Chen, Yong .
FUEL, 2025, 397
[34]   Molecular dynamics study with COMPASS II forcefield on nucleation and growth mechanism of sodium chloride in supercritical water [J].
Li, Xujun ;
Sun, Jingli ;
Wei, Xueying ;
Li, Linhu ;
Jin, Hui ;
Guo, Liejin .
JOURNAL OF SUPERCRITICAL FLUIDS, 2023, 202
[35]   Assessment on the rings cleavage mechanism of polycyclic aromatic hydrocarbons in supercritical water: A ReaxFF molecular dynamics study [J].
Zhao, Hao ;
Zhang, Yingjia ;
Zhou, Shumei ;
Chen, Ruiqi ;
Huang, Zuohua .
Journal of Molecular Liquids, 2024, 415
[36]   Study on the mechanism of hydrogen production from bamboo gasification in supercritical water by ReaxFF molecular dynamics simulation [J].
Qiu, Yue ;
Rao, Shenghui ;
Zhong, Lihu ;
Wu, Yuhui ;
Dong, Runqiu ;
Liu, Zhigang ;
Chen, Jingwei ;
Yi, Lei ;
Chen, Bin .
BIOMASS & BIOENERGY, 2024, 191
[37]   A Molecular Dynamics Simulation Study on the Diffusion Coefficients of the 'OH, 'H, and 'HO2 Free Radicals Related in the Hydrogen Production Process in Supercritical Water [J].
Ding, Weijing ;
Jin, Hui ;
Takahashi, Osamu .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2023, 62 (42) :16968-16976
[38]   The reaction mechanism and sulfur evolution during vulcanized nature rubber pyrolysis in the atmosphere of H2O: A ReaxFF molecular dynamics study [J].
Du, Jiaxing ;
Yu, Jie ;
Qiao, Lei ;
Reina, Tomas Ramirez ;
Sun, Lushi .
POLYMER DEGRADATION AND STABILITY, 2022, 203
[39]   A large-scale molecular dynamics study of dynamic structure factor and dispersion relation of acoustic mode in liquid and supercritical water [J].
Komatsu, T ;
Yoshii, N ;
Miura, S ;
Okazaki, S .
FLUID PHASE EQUILIBRIA, 2004, 226 :345-350
[40]   Influence of water penetration on glass fiber-epoxy resin interface under electric field: A DFT and molecular dynamics study [J].
Xie, Jun ;
Liu, Ziqian ;
Tian, Haonan ;
Zhou, Zhe ;
Xie, Qing ;
Lu, Fangcheng ;
Cheng, Li .
JOURNAL OF MOLECULAR LIQUIDS, 2023, 385