教師簡介
姓 名 |
霍二光 |

|
性 别 |
男 |
出生年月 |
1992.02 |
最高學曆、學位 |
博士研究生、博士 |
職 稱 |
副教授 |
職 務 |
|
電子郵箱 |
huoerguang@126.com |
一、基本情況:
2016.09-2020.06 重慶大學,動力工程及工程熱物理專業,博士,導師:劉朝教授;
2019.01-2020.03 美國華盛頓州立大學,生物系統工程專業,聯合培養博士,導師:Prof. Hanwu Lei;
2020.12-至 今 bv伟德官方网站,bv伟德官方网站,講師、副教授。
二、主要研究領域及成果:
主要研究領域:低碳能源利用系統設計與優化(工業餘熱、海洋溫差能與地熱能等)、有機工質評估和篩選(熱穩定性、燃爆特性與熱力性能等)、有機廢棄物低碳資源化(生物質、塑料與氫氟烴制冷劑等)、新型光熱轉換材料理性設計與優化等。
主要成果:獲得2021年重慶大學優秀博士學位論文、2019年重慶大學博士研究生國家獎學金,入選2022年度全球前2%頂尖科學家榜單。指導2022年和2024年大學生創新創業訓練計劃創新訓練項目(國家級)。
三、科研項目:
1. 國家自然科學基金面上項目“塑料協同催化降解廢棄氫氟烴類制冷劑機理研究”,負責人
2. 國家自然科學基金青年項目“氫氟烴混合工質熱穩定性及熱分解機理研究”,負責人
3. 蘇州市農業科技創新項目“木質素定向催化熱解制取富芳香烴燃油研究”,負責人
4. 江蘇省高等學校自然科學研究面上項目“基于中高溫環境下的氫氟烴和烷烴混合工質熱穩定性研究”,負責人
5. 低品位能源利用技術及系統教育部重點實驗室開放課題“氫氟烴混合工質熱穩定性及熱分解中各組分相互抑制機制研究”,負責人
6. 重慶市研究生創新基金項目“HFO工質熱穩定性及熱分解機理研究”,負責人
7. 國家自然科學基金聯合基金項目“高熱流密度條件下流-固-力-電耦合傳熱兩相流冷卻機理研究”,參與
8. 國家自然科學基金項目面上項目“氫氟烴和烷烯烴混合工質熱物性與基因組的研究”,參與
四、科研成果:
部分期刊論文(第一作者/通訊作者在國内外知名期刊發表SCI論文30餘篇、EI論文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,劉朝*,李期斌,王述昆,辛立勇, 基于ReaxFF模拟的正戊烷熱分解機理研究, 工程熱物理學報, 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,劉朝*,徐肖肖, HFO-1336mzz(Z)氧化分解機理的DFT研究, 工程熱物理學報, 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與R152a混合制冷劑替代R22的可行性, 化工學報, 2015(12) 4725-4729.
五、招生信息:
每年招收碩士研究生2名。