杨宇

武汉理工大学汽车工程学院讲师、硕士生导师，低碳能源与光电传感实验室 Co-PI。主要从事低碳燃料燃烧与热解、热化学制氢、金属表面劣化等方向的反应机理及化学动力学研究。

主持及参与国家公派留学项目、日本 NEDO 科研项目等多项课题，在相关领域发表 SCI 论文 13 篇。

• 博士：九州大学 综合理工学府（机械与系统理工学）
• 硕士：郑州大学 机械与动力工程学院（化工过程机械）
• 本科：郑州大学 机械与动力工程学院（过程装备与控制工程）

[1] Y. Yang*, R. Kai, H. Watanabe*. Exploring reaction mechanism and kinetics of acetone pyrolysis and combustion in O2/H2O/CO2 environments via ReaxFF MD simulations. Energy 2025;335:137999. link

[2] Y. Yang*, R. Kai, H. Watanabe*. Reaction mechanisms and hydrogen production in the thermal decomposition of simple carboxylic acids in O2/H2O environments. Renewable Energy 2025;240:122186. link

[3] Y. Yang*, R. Kai, H. Watanabe*. Atomic-scale insights into soot formation and gasification during pyrolysis and combustion of furan and benzofuran. Fuel 2025;385:134138. link

[4] Y. Yang*, Z. Zou, R. Kai, H. Watanabe*. Microscopic pyrolysis mechanism and kinetics of five C5H10O2 isomeric ester biodiesel surrogates. International Journal of Hydrogen Energy 2026;261:156790. link

[5] Y. Yang*, Z. Zou, R. Kai, H. Watanabe*. Pyrolysis mechanism and soot formation of six-membered cyclic ether fuels: A ReaxFF molecular dynamics study. Journal of the Energy Institute 2026;129:102687. link

[6] Y. Yang*, R. Kai, H. Watanabe*. Clarification of oxidation mechanism of methylated polycyclic aromatic hydrocarbons in coal combustion via ReaxFF molecular dynamics. Computational and Theoretical Chemistry 2025;1251:115339. link

[7] Y. Yang, R. Kai, H. Watanabe*. Reaction mechanism and light gas conversion in pyrolysis and oxidation of dimethyl ether (DME): A ReaxFF molecular dynamics study. Energy 2024;295:131013. link

[8] Y. Yang, R. Kai, H. Watanabe*. Atomistic insights into formaldehyde (HCHO) high-temperature treatment and syngas production via ReaxFF MD simulations. Energy 2024;313:133725. link

[9] Y. Yang, Y. Yu*, S. Tang. Microscopic oxidation reaction mechanism of methanol in H2O/CO2 impurities: A ReaxFF molecular dynamics study. International Journal of Hydrogen Energy 2023;48:26058–71. link

[10] Y. Yang, J. Zhou, Y. Yu*. Understanding the oxidation mechanism of Fe (1 0 0) in supercritical CO2: A ReaxFF molecular dynamics simulation. Journal of CO2 Utilization 2022;63:102119. link

[11] J. Zhou, Y. Yang, Y. Yu*. ReaxFF molecular dynamics investigation on the oxidation mechanism of Fe surface in supercritical CO2 mixed with O2. Journal of CO2 Utilization 2022;65:102224. link

[12] J. Zhou, Y. Yang, Y. Yu*. Corrosion protection of Fe (1 0 0) in supercritical CO2 achieved by applied electric field: A ReaxFF molecular dynamics study. Computational Materials Science 2022;212:111577. link

[13] J. Zhou, Y. Yang, Y. Yu*. Revealing mechanical property–strengthening micro-mechanism of Ni/Ni3Al-based alloys by molecular dynamics simulation. Journal of Molecular Modeling 2022;28:371. link

担任《Journal of Hazardous Materials》、《Renewable Energy》、《Fuel》、《International Journal of Hydrogen Energy》、《Journal of the Energy Institute》、《Thermochimica Acta》等期刊审稿人。

• 九州大学 Dean’s Award
• 郑州大学优秀毕业研究生