甯红波 副教授

硕士生导师

个人信息Personal Information


办公地点:九里校区机械馆4楼

学科:物理化学. 材料科学与工程

所在单位:材料科学与工程学院

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论文成果

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    [51] Wenjing Luo, Zihao Zhou, Hongbo Ning*, A reactive molecular dynamics study on high-temperature pyrolysis mechanism of n-propylbenzene, Submitted.

    [50] Chong Li, Yangyang Luo, Yanlei Shang*, Hongbo Ning*, Shengnian Luo, Experimental and kinetic studies on autoignition characteristics of ammonia/methyl 3-hexenoate mixture, Submitted.

    [49] Yiran Zhang, Junjun Wu*Hongbo Ning*, H. Y. Zhao, Unveiling the role of absent HO2 concerted addition reaction on ester group of methyl esters: Case studies of methyl formate and methyl propanoate, Submitted.

    [48] Qing Li#, Li Fu#, Zhenpeng Zhang, Liuhao Ma, Hongbo Ning*, Yu Wang*, H. Y. Zhao, A theoretical study on the isomerization and decomposition reaction kinetics of small unsaturated methyl esters: Methyl acrylate, methyl butenoate and methyl crotonate radicals, Submitted. (#Equal contribution)

    [47] Sihao Wang, Yiran Zhang, Li Fu, Hongbo Ning*, Theoretical study on the combustion kinetics of trimethylamine and the key intermediate N-methylmethanimine, Submitted.

    [46] Li Fu, Dapeng Liu, Zhenpeng Zhang, Sihao Wang, Yiran Zhang, Hongbo Ning*, Wei Ren*, Aamir Farooq, A theoretical and experimental study of 2-ethylfuran + OH reaction, Combustion and Flame, 2024, 261, 113321.

    [45] Chong Li, Yangyang Luo, Haixin Deng, Zihao Zhou, Hongbo Ning*, Yanlei Shang*, Shengnian Luo, Shock tube and kinetic modeling study on high-temperature ignition of ammonia blended with methyl hexanoate, Submitted.

    [44] Yiran Zhang, Sihao Wang, Zhenpeng Zhang, Li Fu, Hongbo Ning*, H. Y. Zhao, Exploring the reaction kinetics of methyl formate + NO2: Implication for ignition behavior of methyl formate/NO2 mixtures, Physical Chemistry Chemical Physics, 2023, 25, 3205132061.

    [43] 周子豪,王思皓,黄玳川,刘波,甯红波*,正丙苯高温氧化机理的分子动力学模拟研究,高等学校化学学报,2023, 44, 20230276.

    [42] Chong Li, Mingzhi Ye, Bo Liu, Yanlei Shang*, Hongbo Ning, Jinchun Shi, Shengnian Luo, Shock tube experiments and kinetic modeling of ignition of unsaturated C5 methyl esters, Energy, 2023, 284, 128613.

    [41] Bo Liu, Zihao Zhou, Zhenpeng Zhang, Hongbo Ning*, Theoretical study on abstraction and addition reaction kinetics for medium-size unsaturated methyl ester: Methyl-3-Hexenoate + H/OH radicals, Journal of Physical Chemistry A, 2022, 126, 9461–9474.

    [40] Zhenpeng Zhang, Chong Li, Yangyang Luo, Yanlei Shang*, Jinchun Shi, Hongbo Ning, Shengnian Luo, Combustion kinetics of n-propylamine: Theoretical calculations and ignition delay time measurements, Fuel, 2022, 324, 124710.

    [39] Junjun Wu*, Hongbo, Wei Ren*, A CGA-ONIOM-DFT framework for accurate and efficient determination of thermodynamics and kinetics: Case study of cyclopentane reaction with hydroxyl radical, Chemical Physics Letters, 2022, 801, 139714.

    [38] Li He, Chong Li, Yanlei Shang*, Hongbo Ning, Jinchun Shi, Shengnian Luo, Ignition characteristics of 1-Nitropropane: Experimental measurements and kinetic modeling, Fuel, 2022, 317, 123385.

    [37] Yanlei Shang, Hongbo Ning, Jinchun Shi, Yi Wu*, Shengnian Luo, Effects of anharmonicity, recrossing, tunneling, and pressure on the H-abstractions from dimethylamine by triplets O and O2, Journal of Physical Chemistry A, 2022, 126, 825–833.

    [36] Chong Li, Zhenpeng Zhang, Li He, Mingzhi Ye, Hongbo Ning*, Yanlei Shang*, Jinchun Shi, Shengnian Luo, Experimental and kinetic modeling study on the ignition charateristics of methyl acrylate and vinyl acetate: Effect of C=C double bond, Energy, 2022, 245, 123257.

    [35] Yanlei Shang, Chong Li, Li He, Zhenpeng Zhang, Hongbo Ning, Runtong Zhang, Shengnian Luo, Jinchun Shi*, Ignition characteristics of nitromethane-doped ethanol in a heated shock tube, Energetic Materials Frontiers, 2021, 2, 174–180.

    [34] Wenrui Li, Jun Li*, Hongbo Ning*, Yanlei Shang, Shengnian Luo, Multistructural variational reaction kinetics of the simplest unsaturated methyl ester: H-abstractions from methyl acrylate by H, OH, CH3, and HO2 radicals, Journal of Physical Chemistry A, 2021, 125, 5103–5116.

    [33] Minglu Zhao, Hongbo Ning*, Yanlei Shang, Jinchun Shi*, Accurate reaction barriers and rate constants of H-abstraction from primary, secondary, and tertiary amines by H atom determined with the isodesmic reaction method, Chemical Physics Letters, 2021, 776, 138708.

    [32] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Shengnian Luo, Implication of sensitive reactions to ignition of methyl pentanoate: H-abstraction reactions by H and CH3 radicals, Chemical Research in Chinese Universities, 2021, 37, 711–717.

    [31] Yanlei Shang, Jinchun Shi*, Hongbo Ning*, Ruitong Zhang, Shengnian Luo, Abnormal promotion effect of nitromethane on ethane ignition, Combustion and Flame, 2021, 223, 267–270.

    [30] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Shengnian Luo, Kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculations, Physical Chemistry Chemical Physics, 2020, 22, 17978–17986.

    [29] Yanlei Shang#, Zhen Wang#, Liuhao Ma, Jinchun Shi, Hongbo Ning*, Wei Ren*, Shengnian Luo, Shock tube measurement of NO time-histories in nitromethane pyrolysis using a quantum cascade laser at 5.26 μm, Proceedings of the Combustion Institute, 2021, 38, 1745–1752. (#Equal contribution)

    [28] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Shengnian Luo, Insight into the low-temperature oxidation of dimethylamine radicals, Proceedings of the Combustion Institute, 2021, 38, 853–860.

    [27] Junjun Wu, Lu Gem Gao, Hongbo Ning, Wei Ren*, Donald G. Truhlar*, Direct dynamics of a large complex hydrocarbon reaction system: The reaction of OH with exo-tricyclodecane (the main component of Jet Propellant-10), Combustion and Flame, 2020, 216, 82–91.

    [26] Wenrui Li, Yanlei Shang, Hongbo Ning*, Jun Li*, Shengnian Luo, Reaction pathways and kinetics study on syngas combustion system: CO + HO2 in H2O environment, Physical Chemistry Chemical Physics, 2020, 22, 5797–5806.

    [25] Liuhao Ma, Kinpang Cheong, Hongbo Ning, Wei Ren*, An improved study of the uniformity of laminar premixed flames using laser absorption spectroscopy and CFD simulation, Experimental Thermal and Fluid Science, 2020, 112, 110013.

    [24] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren*, Exploring the pyrolysis chemistry of prototype aromatic ester phenyl formate: Reaction pathways, thermodynamics and kinetics, Combustion and Flame, 2020, 211, 337–346.

    [23] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Hongyan Wang, Shengnian Luo, Benchmarking dual-level MS-Tor and DLPNO-CCSD(T) methods for H-abstraction from methyl pentanoate by OH radical, Physical Chemistry Chemical Physics, 2019, 21, 20857–20867.

    [22] Yanlei Shang, Jinchun Shi*, Hongbo Ning*, Runtong Zhang, Shengnian Luo, Significance of reaction CH3 + NO = H2CN + OH in two-stage ignition of nitromethane, Fuel, 2019, 256, 115956.

    [21] Yanlei Shang, Hongbo Ning*, Jinchun Shi*, Hongyan Wang, Shengnian Luo, Chemical kinetics of H-abstractions from dimethyl amine by H, CH3, OH, and HO2 radicals with multistructural torsional anharmonicity, Physical Chemistry Chemical Physics, 2019, 21, 12685–12696.

    [20] Junjun Wu, Hongbo Ning, Xuefei Xu, Wei Ren*, Accurate entropy calculation for large flexible hydrocarbons using a multi-structural 2-dimensional torsion method, Physical Chemistry Chemical Physics, 2019, 21, 10028–10037.

    [19] Yanlei Shang, Jinchun Shi*, Hongbo Ning, Runtong Zhang, Hongyan Wang, Shengnian Luo*, Ignition delay time measurements and kinetic modeling of CH4 initiated by CH3NO2Fuel, 2019, 243, 288–297.

    [18] Liuhao Ma, Hongbo Ning, Junjun Wu, Kinpang Cheong, Wei Ren*, Characterization of temperature and soot volume fraction in laminar premixed flames: laser absorption/extinction measurement and 2D CFD modeling, Energy & Fuels, 2018, 32, 12962–12970.

    [17] Junjun Wu, Hongbo Ning, Liuhao Ma, Peng Zhang, Wei Ren*, Cascaded group-additivity ONIOM: A new method to approach CCSD(T)/CBS energies of large aliphatic hydrocarbons, Combustion and Flame, 2019, 201, 31–43. 

    [16] Liuhao Ma, Zhen Wang, Kinpang Cheong, Hongbo Ning, Wei Ren*, Mid-infrared heterodyne phase-sensitive dispersion spectroscopy in flame measurements, Proceedings of the Combustion Institute, 2019, 37, 1329–1336. 

    [15] Hongbo Ning, Dapeng Liu, Junjun Wu, Liuhao Ma, Wei Ren*, Aamir Farooq, A theoretical and shock tube kinetic study on hydrogen abstraction from phenyl formate, Physical Chemistry Chemical Physics, 2018, 20, 21280–21285. (Back Cover

    [14] Liuhao Ma, Hongbo Ning, Junjun Wu, Wei Ren*, In situ flame temperature measurements using a mid-infrared two-line H2O laser-absorption thermometry, Combustion Science and Technology, 2018, 190, 393–408.

    [13] Junjun Wu, Hongbo Ning, Liuhao Ma, Wei Ren*, Accurate prediction of bond dissociation energies of large n-alkanes using ONIOM-CCSD(T)/CBS methods, Chemical Physics Letters, 2018, 699, 139–145.

    [12] Liuhao Ma, Zhen Wang, Kin-Pang Cheong, Hongbo Ning, Wei Ren*, Temperature and H2O sensing in laminar premixed flames using mid-infrared heterodyne phase-sensitive dispersion spectroscopy, Applied Physics B, 2018, 124, 117–123.

    [11] Junjun Wu, Hongbo Ning, Liuhao Ma, Wei Ren*, Pressure-dependent kinetics of methyl formate reaction with OH at combustion, atmospheric and interstellar temperatures, Physical Chemistry Chemical Physics, 2018, 20, 26190–26199. (2018 PCCP HOT Articles

    [10] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren*, David F. Davidson, Ronald K. Hanson, Combined ab initio, kinetic modeling and shock tube study of the thermal decomposition of ethyl formate, Journal of Physical Chemistry A, 2017, 121, 6568–6579.

    [9] Hongbo Ning, Junjun Wu, Liuhao Ma, Wei Ren*, David F. Davidson, Ronald K. Hanson, Chemical kinetic modeling and shock tube study of methyl propanoate decomposition, Combustion and Flame, 2017, 184, 30–40.

    [8] Junjun Wu, Fethi Khaled, Hongbo Ning, Liuhao Ma, Aamir Farooq, Wei Ren*, Theoretical and shock tube study of the rate constants for hydrogen abstraction reactions of ethyl formate, Journal of Physical Chemistry A, 2017, 121, 6304–6313.

    [7] 甯红波, 李泽荣, 李象远*, 燃烧反应动力学研究进展物理化学学报, 2016, 32, 131–153. (综述论文

    [6] 杜鸟峰, 甯红波, 李泽荣*, 张其翼*, 李象远, 1,3-丁二烯热裂解的动力学计算与模型研究物理化学学报, 2016, 32, 453–464.

    [5] Hongbo Ning, Chunming Gong, Ningxin Tan, Zerong Li*, Xiangyuan Li*, Low- and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study, Combustion and Flame, 2015, 162, 4167–4182.

    [4] Hongbo Ning, Chunming Gong, Zerong Li*, Xiangyuan Li*, Pressure-dependent kinetics of initial reactions in iso-octane pyrolysis, Journal of Physical Chemistry A, 2015, 119, 4093–4107.

    [3] Chunming Gong, Hongbo Ning, Zerong Li*, Xiangyuan Li*, Theoretical and kinetic study of reaction C2H + C3H6 on the C5H7 potential energy surface, Theoretical Chemistry Accounts, 2015, 134, 1599–1612.

    [2] Chunming Gong, Hongbo Ning, Jiaqi Xu, Zerong Li, Quan Zhu*, Xiangyuan Li*, Experimental and modeling study of thermal and catalytic cracking of n-decane, Journal of Analytical and Applied Pyrolysis, 2014, 110, 463–469.

    [1] 李颖丽, 甯红波, 朱权, 李象远*, 乙苯裂解机理和超临界压力下的动力学模拟高等学校化学学报, 2014, 35, 576–581.