教师简介

一、基本情况：

2016.09-2020.06 重庆大学，动力工程及工程热物理专业，博士，导师：刘朝教授；

2019.01-2020.03 美国华盛顿州立大学，生物系统工程专业，联合培养博士，导师：Prof. Hanwu Lei；

2020.12-至   今 苏州科技大学，物理科学与技术学院，讲师、副教授。

二、主要研究领域及成果：

主要研究领域：低碳能源利用系统设计与优化（工业余热、海洋温差能与地热能等）、有机工质评估和筛选（热稳定性、燃爆特性与热力性能等）、有机废弃物低碳资源化（生物质、塑料与氢氟烃制冷剂等）、新型光热转换材料理性设计与优化等。

主要成果：获得2021年重庆大学优秀博士学位论文、2019年重庆大学博士研究生国家奖学金，入选2022年度全球前2%顶尖科学家榜单。指导2022年和2024年大学生创新创业训练计划创新训练项目（国家级）。

三、科研项目：

1. 国家自然科学基金面上项目“塑料协同催化降解废弃氢氟烃类制冷剂机理研究”，负责人

2. 国家自然科学基金青年项目“氢氟烃混合工质热稳定性及热分解机理研究”，负责人

3. 苏州市农业科技创新项目“木质素定向催化热解制取富芳香烃燃油研究”，负责人

4. 江苏省高等学校自然科学研究面上项目“基于中高温环境下的氢氟烃和烷烃混合工质热稳定性研究”，负责人

5. 低品位能源利用技术及系统教育部重点实验室开放课题“氢氟烃混合工质热稳定性及热分解中各组分相互抑制机制研究”，负责人

6. 重庆市研究生创新基金项目“HFO工质热稳定性及热分解机理研究”，负责人

7. 国家自然科学基金联合基金项目“高热流密度条件下流-固-力-电耦合传热两相流冷却机理研究”，参与

8. 国家自然科学基金项目面上项目“氢氟烃和烷烯烃混合工质热物性与基因组的研究”，参与

四、科研成果：

部分期刊论文（第一作者/通讯作者在国内外知名期刊发表SCI论文30余篇、EI论文3篇）：

1. S. Song, E. Huo*, M. Bai*, G. Yin, Y. Zhang, S. Wang, S. Zhang, S. Cai, Plant transpiration inspired biomass-derived solar evaporator for highly efficient solar vapor generation, Separation and Purification Technology, 2024(354) 129413.

2. M. Bai, E. Huo*, J. Wang, Q. Zhang, S. Wang, S. Cai, S. Zhang, ReaxFF reactive molecular dynamic and density functional theory study on the co-pyrolysis mechanism of waste 1,1,1,2-tetrafluoroethane and waste plastics to produce high value-added chemicals and fuels, Energy, 2024(299) 131505.

3. S. Zhang*, Y. Yu, R. Huang, J. Yin, E. Huo*, ReaxFF reactive molecular dynamic and density functional theory study on supercritical water gasification of waste hydrofluorocarbons to fuels, Energy, 2024(299) 131434.

4. M. Bai, E. Huo*, W. Zhang, L. Kou, S. Wang, S. Cai, S. Zhang, Supercritical water gasification of waste R410A refrigerant mixture for the resource utilization: ReaxFF reactive molecular dynamic simulation and density functional theory calculation study, International Journal of Refrigeration, 2024(158) 25-34.

5. E. Huo, D. Xu, S. Wang, Y. Chen*, Thermal decomposition mechanism and thermal stability prediction of n-pentane/n-butane mixture, Energy, 2023(284) 128585.

6. M. Bai, E. Huo*, Y. Sun, S. Wang, Y. Zhao, Q. Zhang, C. Wang, R. Zou, M. Qian, H. Lei, Supercritical water co-gasification mechanism of lignin and low density polyethylene into syngas: ReaxFF molecular dynamic simulation and density functional theory calculation study, Fuel Processing Technology, 2023(250) 107877.

7. E. Huo, W. Chen, Z. Deng, W. Gao, Y. Chen* Thermodynamic analysis and optimization of a combined cooling and power system using ocean thermal energy and solar energy, Energy, 2023(278) 127956.

8. S. Wang, E. Huo*, Z. Guan, S. Cai, Pyrolysis mechanism of HFO-1234yf/iso-butane mixture: ReaxFF reactive molecular dynamic simulation study, Computational and Theoretical Chemistry, 2023(1233) 114098.

9. M. Si&, K. Lei&, E. Huo*, L. Li, M. Bai*, Thermal decomposition and interaction mechanism of HFC-134a/HFC-32 mixture in Organic Rankine Cycle, Journal of Environmental Chemical Engineering, 2022(6) 108947.

10. M. Bai*, Z. Song, Z. Yang, Z. Guo, Y. Liu, H. Guo, H. Lei, E. Huo*, Catalytic conversion mechanism of guaiacol as the intermediate of lignin catalytic pyrolysis on MgO surface: Density functional theory calculation, Journal of Molecular Liquids, 2022(369) 120920.

11. E. Huo*, S. Wang, M. Bai*, The thermal decomposition and interaction mechanism of HFC-245fa/ HFC-227ea mixture: A reactive molecular dynamic simulation and density functional method calculation study, Computational and Theoretical Chemistry, 2022(1217) 113935.

12. E. Huo*, L. Xin, S. Wang, Thermal stability and pyrolysis mechanism of working fluids for organic Rankine cycle: A review, International Journal of Energy Research, 2022(14) 19341-19356.

13. M. Bai, Z. Song, Z. Yang, Y. Liu, M. Qian, Ro. Zou, H. Lei, Y. Zhang, E. Huo*, Catalytic co-pyrolysis of low-density polyethylene (LDPE) and lignin for jet fuel range hydrocarbons over activated carbon catalyst, International Journal of Energy Research, 2022(13) 18529-18539.

14. Z. Song, M. Bai*, Z. Yang, H. Lei, M. Qian, Y. Zhao, R. Zou, C. Wang, E. Huo*, Gasification of α-O-4 linkage lignin dimer in supercritical water into hydrogen and carbon monoxide: Reactive molecular dynamic simulation study, Fuel, 2022(329) 125387.

15. E Huo*, S Zhang, L Xin, S Wang, S Cai, L Zhang, M Bai*, Pyrolysis mechanism study of n-heptane as an endothermic hydrocarbon fuel: A reactive molecular dynamic simulation and density functional theory calculation study, Computational and Theoretical Chemistry, 2022(1211) 113696.

16. E. Huo, Z. Hu, S. Wang, L. Xin, M Bai, Thermal decomposition and interaction mechanism of HFC-227ea/n-hexane as a zeotropic working fluid for organic Rankine cycle, Energy, 2022 (246) 123435；

17. E Huo*, L Xin, S Zhang, C Liu, S Wang, L Zhang, The combustion mechanism of leaking propane (R290) in O₂ and O₂/H₂O environments: ReaxFF molecular dynamics and density functional theory study, Process Safety and Environmental Protection, 2022(161) 603-610;

18. E. Huo*, L. Xin, S. Wang, Q. Li, C. Liu, The impact of H₂O on the combustion of n-pentane: A reactive molecular dynamic simulation study, Journal of Molecular Liquids, 2022(345) 117036;

19. E Huo*, S Zhang, L Xin, S Wang, S Cai, L Zhang, M Bai, Pyrolysis mechanism study of n-heptane as an endothermic hydrocarbon fuel: A reactive molecular dynamic simulation and density functional theory calculation study, Computational and Theoretical Chemistry, 2022(1211) 113696;

20. E. Huo*, C. Liu, L. Xin, Y. Zhang, Y. Zhao, M. Qian, X. Lin, H. Lei*, Jet fuel range hydrocarbons production by co-pyrolysis of low density polyethylene and wheat straw over activated carbon catalyst, Sustainable Energy & Fuels, 2021, 5(23) 6145-6156;

21. E. Huo, Q. Li, C. Liu*, Z. Huang*, L. Xin, Experimental and theoretical studies on the thermal stability and decomposition mechanism of HFO-1336mzz(Z) with POE lubricant, Journal of Analytical and Applied Pyrolysis 147 (2020) 104795；

22. E. Huo, D. Duan, H. Lei, C. Liu, Y. Zhang, J. Wu, Y. Zhao, Z. Huang, M. Qian, Q. Zhang, X. Lin, C. Wang, W. Mateo, E. M. Villota, R. Ruan, Phenols production form Douglas fir catalytic pyrolysis with MgO and biomass-derived activated carbon catalysts, Energy 199 (2020) 117459；

23. E. Huo, H. Lei, C. Liu, Y. Zhang, L. Xin, Y. Zhao, M. Qian, Q. Zhang, X. Lin, C. Wang, W. Mateo, E. M. Villota, R. Ruan, Jet fuel and hydrogen produced from waste plastics catalytic pyrolysis with activated carbon and MgO, Science of The Total Environment, 2020(727) 138411;

24. 霍二光，刘朝*，李期斌，王述昆，辛立勇, 基于ReaxFF模拟的正戊烷热分解机理研究, 工程热物理学报, 2020(01) 61-67；

25. E. Huo, C. Liu*, X. Xu, L. Liu, S. Wang, Dissociation mechanism of HFC-245fa on Cu(1 1 1) surfaces with and without oxygen-covered: A density functional theory study, Applied Surface Science, 2019(480) 487-496；

26. E. Huo, C. Liu*, L. Xin, X. Li, X. Xu, Q. Li, S. Wang, C. Dang, Thermal stability and decomposition mechanism of HFO-1336mzz(Z) as an environmental friendly working fluid: experimental and theoretical study, International Journal of Energy Research, 2019(43) 4630-4643；

27. E. Huo, C. Liu*, X. Xu, Q. Li, C. Dang, S. Wang, C. Zhang, The oxidation decomposition mechanisms of HFO-1336mzz(Z) as an environmentally friendly refrigerant in O₂/H₂O environment, Energy, 2019(185) 1154-1162；

28. 霍二光，刘朝*，徐肖肖, HFO-1336mzz(Z)氧化分解机理的DFT研究, 工程热物理学报, 2019(02) 252-257；

29. E. Huo, C. Liu*, X. Xu, Q. Li, C. Dang, Dissociation mechanisms of HFO-1336mzz(Z) on Cu(1 1 1), Cu(1 1 0) and Cu(1 0 0) surfaces: A density functional theory study, Applied Surface Science, 2018(443) 389-400；

30. E. Huo, C. Liu*, X. Xu, Q. Li, C. Dang,A ReaxFF-based molecular dynamics study of the oxidation decomposition mechanism of HFO-1336mzz(Z), International Journal of Refrigeration, 2018(93) 249-258；

31. E. Huo, C. Liu*, X. Xu, C. Dang, A ReaxFF-based molecular dynamics study of the pyrolysis mechanism of HFO-1336mzz(Z), International Journal of Refrigeration, 2017(83) 118-130；

32. 霍二光，戴源德，耿平，曹孟冰，R1234ze与R152a混合制冷剂替代R22的可行性, 化工学报, 2015(12) 4725-4729.

五、招生信息：

每年招收硕士研究生2名。