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- 电子邮件：hwei@bbgu.edu.cn
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- 通讯地址：广西钦州市滨海大道12号
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何维，男，讲师，工学博士，硕士研究生导师。现任教于机械与船舶海洋工程学院（工训中心）车辆工程教研室。
近五年主持（参与）的主要科研项目和取得的主要成果如下：
(1)国家自然科学基金面上项目：项目题目，费托柴油燃料的理想结构初探，项目号：52176102，2022.01-2025.12, 在研，第二单位负责人；
(2)国家自然科学基金面上项目：项目题目，呋喃类生物质燃料的结构对其燃烧产物的影响研究，项目号：51776045，2018.01-2021.12, 已结题，参与；
(3)院级教改项目：中外合作办学背景下车辆工程专业双语课程的研究与实践, 2023.01-2025.12,在研；
(4)校级科研启动项目：生物质燃料燃烧反应动力学研究，2023.01-2025.12,在研。
[1]W. He,K .Chen, L. Zhu K Shen*Theoretical studies on the reaction kinetic of 2-acetylfuran with hydroxyl radical.ACS Omega.
[2]W. He, L. Zhang*Exploring the chemical kinetics of the first oxygen addition to
di-n-propyl ether radicals at low temperatures,ACS Omega8(2023) 9385–9393.
[3]W. He, Q. Xu, C. Xie, J. Yin, P. Li, Z. Wang, L. Zhang*, L. Wei* Experimental and kinetic modeling studies of 2-acetylfuran pyrolysis at atmospheric pressure,Combustion and Flame236 (2022) 111824.
[4]W. He, J. Lu, L. Zhang, J. Liu*, L. Wei*, Theoretical studies on the reaction kinetics of methyl 2-furoate with hydroxyl radical,Chinese Journal of Chemical Physics13(2022)1-9.
[5] C. Xu, W. Liu, B. Zhang, H. Liao,W. He*, L. Wei*, Experimental and numerical study on laminar premixed flame characteristics of 2-ethylfuran,Combustion and Flame234 (2021) 111631.
[6]TenglongLv,MinggaoXu,WeiHe,YifanZhang,WangLi,ShubaoSong,JiuzhongYang,LongZhao,LixiaWei.An experimental and kinetic modeling study on pyrolysis of chlorobenzene.Combustion and Flame.248(2023)112548
[7] J. Wang1,W. He1,C. Xie, Q. Xu, J. Z. Yin, Z. D. Wang,L.X. Wei*,Experimental and kinetic modeling studies of phenyl acetate pyrolysis at atmospheric pressure.Proceedings of the Combustion Institute.(2022)
[8]S. Song, J. Wang,W. He, J. Lu, H. Su, Q. Xu, J. Yang, Z. Cheng*, L.X. Wei*, Experimental and kinetic modeling studies of 2-ethylfuran pyrolysis at low and atmospheric pressures, Combustion and Flame 226 (2021) 430-444.
[9] C. Ao, S. Ruan,W. He,Y. Liu, C. He, K. Xu, L. Zhang*, Toward high-level theoretical studies on the reaction kinetics of PAHs growth based on HACA pathway: An ONIOM[G3(MP2,CC)//B3LYP:DFT] method developed, Fuel 301 (2021) 121052.
[10] C. Ao, S. Ruan,W. He, C. He, K. Xu, L. Zhang*, Theoretical investigation of chemical reaction kinetics of CO2and vinyl radical under catalytic combustion, Fuel 305 (2021).
[11] Z.Cheng*, W. Yin, J. Tian, W. He, J. Wang, J.Yang, L. Xing, B. Yan, G. Chen, Experimental and kinetic modeling studies of di-n-propyl ether pyrolysis at low and atmospheric pressures, Fuel 298 (2021).