ReaxFF molecular dynamics oxidation simulations of Illinois No. 6 coal char

被引:0
|
作者
Castro-Marcano, Fidel [1 ,2 ]
Kamat, Amar M. [1 ,3 ]
Russo, Michael F. [1 ,3 ]
van Duin, Adri [1 ,3 ]
Mathews, Jonathan P. [1 ,2 ]
机构
[1] Penn State Univ, EMS Energy Inst, University Pk, PA 16802 USA
[2] Penn State Univ, John & Willie Leone Dept Energy & Mineral Engn, University Pk, PA 16802 USA
[3] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
335-FUEL
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
    Castro-Marcano, Fidel
    Kamat, Amar M.
    Russo, Michael F., Jr.
    van Duin, Adri C. T.
    Mathews, Jonathan P.
    [J]. COMBUSTION AND FLAME, 2012, 159 (03) : 1272 - 1285
  • [2] Pyrolysis of a large-scale molecular model for Illinois no. 6 coal using the ReaxFF reactive force field
    Castro-Marcano, Fidel
    Russo, Michael F., Jr.
    van Duin, Adri C. T.
    Mathews, Jonathan P.
    [J]. JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS, 2014, 109 : 79 - 89
  • [3] ReaxFF Molecular Dynamics Simulations of Oxidation of Toluene at High Temperatures
    Cheng, Xue-Min
    Wang, Quan-De
    Li, Juan-Qin
    Wang, Jing-Bo
    Li, Xiang-Yuan
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (40): : 9811 - 9818
  • [4] Simulations on coal water slurry gasification by molecular dynamics method with ReaxFF
    Zhou, Junjie
    Wang, Juan
    Tang, Songzhen
    Li, Zhicong
    Xu, Yanyan
    Niu, Xin
    [J]. JOURNAL OF MOLECULAR MODELING, 2024, 30 (07)
  • [5] ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation
    Chenoweth, Kimberly
    van Duin, Adri C. T.
    Goddard, William A., III
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (05): : 1040 - 1053
  • [6] Molecular Dynamics Simulations Study of Brown Coal Pyrolysis Using ReaxFF Method
    Hong, Di-kun
    Shu, Hong-kuan
    Guo, Xin
    Zheng, Chu-guang
    [J]. CLEAN COAL TECHNOLOGY AND SUSTAINABLE DEVELOPMENT, 2016, : 59 - 67
  • [7] Pyrolysis simulations of Fugu coal by large-scale ReaxFF molecular dynamics
    Gao, Mingjie
    Li, Xiaoxia
    Guo, Li
    [J]. FUEL PROCESSING TECHNOLOGY, 2018, 178 : 197 - 205
  • [8] Construction of a coal char model and its combustion and gasification characteristics: Molecular dynamic simulations based on ReaxFF
    Hong, Dikun
    Liu, Liang
    Wang, Chunbo
    Si, Ting
    Guo, Xin
    [J]. FUEL, 2021, 300
  • [9] Simulations on pressurized oxy-coal combustion and gasification by molecular dynamics method with ReaxFF
    Qiu, Yu
    Zhong, Wenqi
    Yu, Aibing
    [J]. ADVANCED POWDER TECHNOLOGY, 2022, 33 (05)
  • [10] Investigation of N behavior during coal pyrolysis and oxidation using ReaxFF molecular dynamics
    Zheng, Mo
    Li, Xiaoxia
    Guo, Li
    [J]. FUEL, 2018, 233 : 867 - 876