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

报考该导师研究生的方式

欢迎你报考甯红波老师的研究生,报考有以下方式:

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2、如果你能获得所在学校的推免生资格,欢迎通过推免方式申请甯红波老师研究生,可以通过系统的推免生预报名系统提交申请,并选择意向导师为甯红波老师,老师看到信息后将和你取得联系,点击此处推免生预报名

3、参加全国硕士研究生统一招生考试报考甯红波老师招收的专业和方向,进入复试后提交导师意向时选择甯红波老师。

4、如果你有兴趣攻读甯红波老师博士研究生,可以通过申请考核或者统一招考等方式报考该导师博士研究生。

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  • [4] 西南交通大学基础研究培育支持专项一般项目,2023.06–2025.05,主持

    [3] 四川省自然科学基金青年基金项目,2023.01–2024.12,主持

    [2] 国家自然科学基金青年基金项目,2020.01–2022.12,主持

    [1] 中央高校基本科研费创新项目,2019.01–2020.12,主持


    • [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.


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