教育及工作经历 2010~至今 中科技大学煤燃烧国家重点实验室 教授，博导 2006~2006 澳大利亚莫那什大学化工系 访问学者 2005~2010 华中科技大学煤燃烧国家重点实验室 副教授 2000~2005 华中科技大学煤燃烧国家重点实验室 博士 讲师 1998~2000 华中科技大学煤燃烧国家重点实验室 讲师 1995~1998 中国地质大学武汉 硕士

1. 热转化过程中关键污染物的排放控制； 2. 新一代低碳能源利用技术； 3. 多尺度（量子与分子）材料设计及模拟

近年来主要从事燃烧过程中重金属元素赋存与转化，气固吸附反应机理和多种污染物协同脱除等方面的研究

1. Huang Y, Yin Z, Chen Y, Guo X*, Experimental study on gaseous elemental mercury removal by wet electrostatic precipitators, Fuel, 2018, 234: 1337-1345. 2. Chen Y, Guo X*,Wu F, Huang Y, Yin Z, Experimental and theoretical studies for the mechanism of mercury oxidation over chlorine and cupric impregnated activated carbon, Applied Surface Science, 2018, 458: 790-799. 3. Chen Y, Guo X*,Wu F, Huang Y, Yin Z, Mechanisms of mercury transformation over α-Fe2O3(0 0 1) in the presence of HCl and/or H2S, Fuel, 2018, 233: 309-316. 4. Hong D, Liu L, Zhang S, Guo X*, Effect of cooling rate on the reaction of volatiles from low-rank coal pyrolysis: Molecular dynamics simulations using ReaxFF, Fuel Processing Technology, 2018, 178:133-138. 5. Feng Y, Wang N, Guo X*, Influence mechanism of supports on the reactivity of Ni-based oxygen carriers for chemical looping reforming: A DFT study, Fuel, 2018, 229: 88-94. 6. Wang N, Feng Y, Liu L, Guo X*, Effects of preparation methods on the structure and property of Al-stabilized CaO-based sorbents for CO2 capture, Fuel Processing Technology, 2018, 173: 276-284. 7. Liu L, Hong D, Guo X*, A study of metals promoted CaO-based CO2 sorbents for high temperature application by combining experimental and DFT calculations, Journal of CO2 utilization, 2017, 22: 155-163. 8. Feng Y, Guo X*. Study of reaction mechanism of methane conversion over Ni-based oxygen carrier in chemical looping reforming. Fuel, 2017, 210: 866-872. 9. Hong D, Guo X*. Molecular dynamics simulations of Zhundong coal pyrolysis using reactive force field. Fuel, 2017, 210: 58-66. 10. Hong D, Guo X*. A reactive molecular dynamics study of CH4 combustion in O2/CO2/H2O environments. Fuel Processing Technology, 2017,167: 416-424.