尚艳磊-凯发k8ag旗舰厅

尚艳磊，男，出生于1995年2月，助理研究员，西南交通大学工学博士。

先后主持山东省自然科学基金青年项目、齐鲁工业大学（山东省科学院）科教产融合试点工程基础研究基金项目、中国工程物理研究院院长基金自立项目、西南交通大学博士创新基金项目等科研项目。在energy、proceedings of the combustion institute、combustion and flame、fuel、physical chemistry chemical physics等燃烧领域国内外知名学术期刊发表sci论文28篇，其中一作或通讯共20篇，累计引用162次，h指数8，担任多个学术sci学术期刊的审稿人，并多次受邀在国际燃烧学会、中国化学会、中国工程热物理年会上进行口头报告。

凯发k8ag旗舰厅的联系方式：

email：ylshang@sderi.cn

电话： 0531-82605753

教育背景及工作经历：

2012.09-2016.06 西南交通大学，学士

2016.09-2021.07 西南交通大学，工学博士（硕博连读，提前一年博士毕业）

2021.07-2022.09 中国工程物理研究院成都科学技术发展中心，助理研究员

2021.07-2022.09 西南交通大学材料科学与工程学院，兼职助理教授

2022.10-至今    齐鲁工业大学（山东省科学院）能源研究所，助理研究员

2023.09-2023.09 白俄罗斯国家科学院，访问学者

研究领域：

燃烧化学及反应动力学、绿色及可再生燃料的清洁燃烧、燃烧激光诊断技术、含能材料燃烧及安全、燃烧污染物控制及大气化学等。

主持/参与科研项目：

1. 西南交通大学博士生创新基金项目，2019swjtu30，含能材料硝基甲烷的高温燃烧化学及对乙烷的点火促进机理研究，2019.01-2019.12，1万元，主持。

2. 中国工程物理研究院院长基金自立项目，xxx，含能材料存储中特征气体的释放机制及在线监测预研，2022.01-2022.12，1万元，主持。

3. 齐鲁工业大学（山东省科学院）a类博士人才引进计划，30万元，主持。

4. 齐鲁工业大学（山东省科学院）科教产融合试点工程基础研究基金项目，2023px022，面向微型油动无人机高效燃料的燃烧特征研究，2023.01-2024.12，10万元，主持。

5. 山东省自然科学基金青年项目，zr2023qe037，废弃油脂生物柴油的压燃着火机制及清洁燃烧策略研究，2024.01-2026.12，15万元，主持。

代表性研究成果和奖励

科研论文：

1. li c, ye m, liu b, shang y*, ning h, shi j, luo sn. shock tube experiments and kinetic modeling of ignition of unsaturated c5 methyl esters. energy, 2023, 284: 128613.

2. zhang z, yin h, shang y*, luo sn. accurate rate constants for barrierless dissociation of ethanol: vrc-vtst and ss-qrrk calculations with the cheaper dft method. chemical physics letters, 2023, 823: 140522.

3. shang y*. advanced kinetic calculations with multi-path variational transition state theory for reactions between dimethylamine and nitrogen dioxide in atmospheric and combustion temperature ranges. physical chemistry chemical physics, 2023, 25: 16824.

4. zhang z, li c, luo y, shang y*, shi j, ning h, luo sn. combustion kinetics of n-propylamine: theoretical calculations and ignition delay time measurements. fuel, 2022, 324: 124710.

5. guo y, li y, wei w, su j, li j, shang y, wang y, xu x, hui d, zhou z. mechanism for the intercalation of aniline cations into the interlayers of graphite. nanomaterials, 2022, 12: 2486.

6. he l, li c, shang y*, ning h, shi j, luo sn. ignition characteristics of 1-nitropropane: experimental measurements and kinetic modeling. fuel, 2022, 317: 123385.

7. yang j, wu y, zhang z, shang y, pan l. experimental and numerical studies of ignition delay time and laminar flame speed of jp-10 at elevated temperature conditions. frontiers in energy research, 2022, 10: 910304.

8. li c, zhang z, he l, ye m, ning h, shang y*, shi j, luo sn. experimental and kinetic modeling study on the ignition characteristics of methyl acrylate and vinyl acetate: effect of c=c double bond. energy, 2022, 245: 123257.

9. shang y, ning h, shi j, wu y, luo sn. 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.

10. shang y, li c, he l, zhang z, ning h, zhang r, luo sn, shi j. ignition characteristics of nitromethane-doped ethanol in a heated shock tube. energetic materials frontiers, 2021, 2: 174-180.

11. zhao m, ning h, shang y, shi j. 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.

12. li w, li j, ning h, shang y, luo sn. multistructural variational reaction kinetics of the simplest unsaturated methyl ester: h-abstraction from methyl acrylate by h, oh, ch3, and ho2 radicals. journal of physical chemistry a, 2021, 125: 5103.

13. shang y, ning h, shi j, luo sn. 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.

14. shang y, ning h, shi j, luo sn. insight into the low-temperature oxidation of dimethylamine radicals. proceedings of the combustion institute, 2021, 38: 853.

15. shang y, wang z, ma l, shi j, ning h, ren w, luo sn. 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.

16. shang y, shi j, ning h, zhang r, luo sn. abnormal promotion effect of nitromethane on ethane ignition. combustion and flame, 2021, 223: 267.

17. zhao y l, lai g d, li g g, shang y l*, shi j c. identifying c2h4n4 structural isomers using fs-laser induced breakdown spectroscopy. analyst, 2020, 145: 7372.

18. shang y, ning h, shi j, luo sn. kinetic modeling of methyl pentanoate pyrolysis based on ab initio calculations. physical chemistry chemical physics, 2020, 22: 17978.

19. li w, shang y, ning h, li j, luo sn. reaction pathways and kinetics study on a syngas combustion system: co ho2 in an h2o environment. physical chemistry chemical physics, 2020, 22: 5797.

20. shang y, shi j, ning h, zhang r, luo sn. significance of reaction ch3 no=h2cn oh in two-stage ignition of nitromethane. fuel, 2019, 256: 115956.

21. shang y, shi j, ning h, zhang r, wang h, luo sn. ignition delay time measurements and kinetic modeling of ch4 initiated by ch3no2. fuel, 2019, 243: 288.

22. shang y, ning h, shi j, wang h, luo sn. benchmarking dual-level ms-tor and dlpno-ccsd (t) methods for h-abstraction from methyl pentanoate by an oh radical. physical chemistry chemical physics, 2019, 21: 20857.

23. shang y, ning h, shi j, wang h, luo sn. chemical kinetics of h-abstractions from dimethyl amine by h, ch3, oh, and ho2 radicals with multi-structural torsional anharmonicity. physical chemistry chemical physics, 2019, 21: 12685.

24. shang y l, shi j c, feng q g, wang h y, luo s n. hydrogen abstraction by no2 from asymmetric methyl ethers: a theoretical investigation. chemical physics letters, 2018, 710: 133.

25. shang y l, shi j c, fang l m, feng q g, wang h y, luo s n. theoretical investigation on hydrogen abstraction by no2 from symmetric ethers (ch3)2xo (x=1–4). journal of physical chemistry a, 2018, 122: 6829.

26. shi j c, shang y l, ye w, zhang r t, luo s n. shock-tube experiments and chemical kinetic modeling study of ch4 sensitized by ch3nhch3. energy & fuels, 2018, 32: 5588.

27. shi j c, shang y l, ye w, zhang r t, luo s n. shock-tube experiments and kinetic modeling of ch3nhch3 ignition at elevated pressures. international journal of chemical kinetics, 2018, 50: 90.

28. shi j c, shang y l, du s y, luo s n. hydrogen abstraction from ch3nh2, (ch3)2nh, and (ch3)3n by ho2 radicals: a theoretical study. chemical physics letters, 2018, 691: 307.