Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study

被引:23
|
作者
Tan, Shen [1 ]
Xia, Tao [1 ]
Shi, Yao [1 ,2 ]
Pfaendtner, Jim [3 ]
Zhao, Shuangliang [4 ]
He, Yi [1 ]
机构
[1] Zhejiang Univ, Coll Chem & Biol Engn, Hangzhou 310027, Zhejiang, Peoples R China
[2] Minist Educ, Key Lab Biomass Chem Engn, Hangzhou, Zhejiang, Peoples R China
[3] Univ Washington, Dept Chem Engn, Seattle, WA 98105 USA
[4] East China Univ Sci & Technol, Sch Chem Engn, Shanghai 200237, Peoples R China
来源
SCIENTIFIC REPORTS | 2017年 / 7卷
基金
中国国家自然科学基金;
关键词
FORCE-FIELD; CARBON NANOTUBES; REAXFF; COMBUSTION; SIMULATION; PYROLYSIS; OXYGEN; SELECTIVITY; CATALYSIS; KINETICS;
D O I
10.1038/s41598-017-01945-4
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The effects of external electric field (Efield) on chemical reactions were studied with the reactive molecular dynamics (ReaxFF MD) simulations by using the oxidation of toluene as a model system. We observed that Efields may greatly enhance the oxidation rate of toluene. The initial reaction time of toluene is also reduced remarkably in Efields. A stronger Efield leads to a faster oxidation rate of toluene. Further studies reveal that the applying of a Efield may result in the oxidation of toluene at 2100 K which is otherwise not able to happen when the Efield is not present. The oxidation rate of toluene at 2100 K in a Efield is comparable with the oxidation rate of toluene at 2900 K when the Efield is not applied. In addition, Efields were observed to significantly enhance the occurrence of the initial radical generation for different pathways of toluene oxidation but they do not seem to favor any of the pathways. Finally, Efields do not seem to enhance the polarization of toluene during its transition state, which suggests that a polarizable charge equilibration method (PQEq) method might be needed to take the effects of Efields into consideration.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study
    Shen Tan
    Tao Xia
    Yao Shi
    Jim Pfaendtner
    Shuangliang Zhao
    Yi He
    [J]. Scientific Reports, 7
  • [2] Ionic liquids in external electric and electromagnetic fields: a molecular dynamics study
    English, Niall J.
    Mooney, Damian A.
    O'Brien, Stephen
    [J]. MOLECULAR PHYSICS, 2011, 109 (04) : 625 - 638
  • [3] Investigation of Iron Nanoparticle Oxidation under External Electrostatic Fields Using Reactive Molecular Dynamics
    Kritikos, Efstratios M.
    Giusti, Andrea
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (30): : 12364 - 12385
  • [4] Reactive Molecular Dynamics Investigation of Toluene Oxidation under Electrostatic Fields: Effect of the Modeling of Local Charge Distribution
    Kritikos, Efstratios
    Giusti, Andrea
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (51): : 10705 - 10716
  • [5] Diagnosing the Impact of External Electric Fields Chemical Kinetics: Application to Toluene Oxidation and Pyrolysis
    Fu, Christopher D.
    He, Yi
    Pfaendtner, Jim
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (14): : 3080 - 3089
  • [6] Modulating protein behaviors on responsive surface by external electric fields: A molecular dynamics study
    Xie, Yun
    Pan, Yufang
    Zhang, Rong
    Liang, Ying
    Li, Zhanchao
    [J]. APPLIED SURFACE SCIENCE, 2015, 326 : 55 - 65
  • [7] Molecular dynamics study of interfacial electric fields
    Glosli, JN
    Philpott, MR
    [J]. ELECTROCHIMICA ACTA, 1996, 41 (14) : 2145 - 2158
  • [8] Tubulin's response to external electric fields by molecular dynamics simulations
    Timmons, Joshua J.
    Preto, Jordane
    Tuszynski, Jack A.
    Wong, Eric T.
    [J]. PLOS ONE, 2018, 13 (09):
  • [9] Effects of external electric fields on lysozyme adsorption by molecular dynamics simulations
    Xie, Yun
    Liao, Chenyi
    Zhou, Jian
    [J]. BIOPHYSICAL CHEMISTRY, 2013, 179 : 26 - 34
  • [10] The role of external electric fields in membrane-based separation processes: a molecular dynamics study
    Lin, J
    Murad, S
    [J]. MOLECULAR PHYSICS, 2001, 99 (05) : 463 - 469