职称、学历与职务： 讲师、博士
专 业： 物理化学/地质学
电 话： +86-**
E-mail： xqliu@suse.edu.cn
简 介
刘晓强，男，1987年12月生于云南昆明，中共党员，博士研究生。
学习经历
2006.09—2010.07 曲靖师范学院化学化工学院读本科，应用化学专业，导师：郭洪教授；
2010.09—2015.07 四川大学化学学院攻读博士学位（硕博连读），物理化学专业，理论与计算化学方向，导师：薛英教授。
工作经历
2017.09—2019.09 中国石油大学（北京）油气资源与探测国家重点实验室，博士后，合作导师：李美俊教授
2015.06—至 今 四川理工学院化学与环境工程学院从事教学和科研
学 术 研 究
非常规油气
主要采用分子动力学模拟技术，探索煤层气、天然气、页岩气等非常规油气在地质条件下的吸附、扩散以及成藏的微观机制。
表面化学
主要采用量子化学方法，探索小分子气体在吸附剂表面的吸附、转化机理。
有机反应机理
主要探索有机化学反应过程的机理及溶剂效应的理论研究。
生烃动力学模拟
基于ReaxFF动力学模拟技术，探索煤炭、原油以及干酪根等复杂体系在高温高压下的热解规律。
承 担 项 目
1. 中国石油大学（北京）油气资源与探测国家重点实验室开放课题，PRP/open-1803，分子模拟在页岩气扩散分馏效应中的初步应用，2018/06—2020/06，10万元，在研，主持；
2. 国家重点研发计划项目，超深层及中新元古界油气资源形成保持机制与分布预测（2017YFC**），课题2：超深层环境油气生成与烃源灶有效性评价，2018/05—2021/12月，8万元，在研，主持（计算费）；
3. 四川省教育厅重点项目，17ZA0274，深部页岩体中页岩气藏竞争吸附和扩散的多尺度模拟研究，2017/01-2019/01，2万元，在研，主持；
4. 四川理工学院人才引进项目，2015RC28，煤层气在煤中的吸附、扩散的密度泛函理论及分子模拟研究，2015/11/—2018/12/，10万元，在研，主持；
大学生创新创业训练计划项目（省级），7，溶剂化作用下CH₄和CO₂直接转化为CH₃COOH的理论研究，2018/01-2019/12，1万元，在研，作为指导教师。
代 表 性 成 果 （获奖成果、专著、论文、专利）

论文
[1] Yang Zhou, Xiaoqiang Liu（共同一作）, Weidong Jiang, Yuanjie Shu, Theoretical insight into reaction mechanisms of 2,4-dinitroanisole with hydroxyl radicals for advanced oxidation processes, Journal of molecular modeling, 24, 2018, 44.
[2] Xiaoqiang Liu, Chun Zhou, Honggang Xia, Yang Zhou, Weidong Jiang, Dissipative particle dynamics simulation on the self-assembly of linear ABC triblock copolymers under rigid spherical confinements, e-Polymers, 17, 2017, 321-331.
[3] Xiao-Qiang Liu, Xu He, Nian-Xiang Qiu, Xin Yang, Zhi-Yue Tian, Mei-Jun Li, Ying Xue, Molecular simulation of CH₄, CO₂, H₂O and N₂ molecules adsorption on heterogeneous surface models of coal, Applied Surface Science, 389, 2016, 894-905.（引用20次）
[4] Xiao-Qiang Liu, Zhi-Yue Tian, Wei Chu, Ying Xue, CH₄, CO₂ and H₂O Adsorption on nonmetallic atom-decorated graphene surfaces, Acta Physico-Chimica Sinica, 2, 2014, 251-256. （引用12次）
[5] Xiao-Qiang Liu, Ying Xue, Zhi-Yue Tian, Jing-Jing Mo, Nian-Xiang Qiu, Wei Chu, He-Ping Xie, Adsorption of CH₄ on nitrogen- and boron-containing carbon models of coal predicted by density-functional theory, Applied Surface Science, 285, 2013, 190-197. （引用34次）
[6] Xiao-Qiang Liu, Lu Jin, Chan Kyung Kim, Ying Xue, Role of bifunctional catalyst 2-pyridone in the aminolysis of p-nitrophenyl acetate with n-butylamine: A computational study, Journal of Molecular Catalysis A: Chemical, 355, 2012, 102-112. （引用10次）
[7] Meijun Li, Xiaoqiang Liu, T. G. Wang, Weidong Jiang, Ronghui Fang, Lu Yang, Youjun Tang, Fractionation of dibenzofurans during subsurface petroleum migration: Based on molecular dynamics simulation and reservoir geochemistry, Organic Geochemistry, 115, 2018, 220-232.
[8] Weidong Jiang, Bin Xu, Guangyin Fan, Kaiming Zhang, Zhen Xiang, Xiaoqiang Liu, UV Light-Assisted Synthesis of Highly Efficient Pd-Based Catalyst over NiO for Hydrogenation of o-Chloronitrobenzene, Nanomaterials, 8, 2018, 240.
[9] Song Geng, Xiaoli Sang, Xiaoqiang Liu, Yi Ren, Ying Xue, A theoretical study of UV-Vis spectrum and antioxidant activity of chryso-obtusin, Journal of Theoretical and Computational Chemistry, 17, 2018, **.
[10] 杨禄, 李美俊, 刘晓强, 蒋维东, 杨程宇, 赖洪飞, 亢品, 甲基二苯并噻吩的吸附性及油藏充注途径示踪机理之Connolly分子表面计算证明, 地球化学, 2017, 367-372.
[11] Yang Zhou, Zhilin Yang, Hong Yang, Chaoyang Zhang, Xiaoqiang Liu, Reaction mechanisms of DNT with hydroxyl radicals for advanced oxidation processes-a DFT study, Journal of molecular modeling, 23, 2017, 139.
[12] Lu Yang, Meijun Li, T. G. Wang, Xiaoqiang Liu, Weidong Jiang, Ronghui Fang, Hongfei Lai, Phenyldibenzofurans and methyldibenzofurans in source rocks and crude oils, and their implications for maturity and depositional environment, Energy & Fuels, 31, 2017, 2513-2523.
[13] Lu Yang, Meijun Li, Xiaoqiang Liu, Weidong Jiang, Chengyu Yang, Hongfei Lai, Pin Kang, Using Connolly surface to characterize the adsorption of methyldibenzothiophenes, and their chemical mechanism as molecular tracer for oil filling pathways, Geochimica, 46, 2017, 367-372.
[14] Bin Xu, Weidong Jiang, Xiaoqiang Liu, Fuan Liu, Zheng Xiang, Remarkable reactivity of alkoxide/acetato-bridged binuclear copper(II) complex as artificial carboxylesterase, Journal of Biological Inorganic Chemistry, 22, 2017, 625-635.
[15] Yingle Liu, Ke Zhang, Weidong Jiang, Yi Yang, Yan Jiang, Xiaoqiang Liu, Ying Xie, Jincai Wu, Junjie Cai, Xiu-Hua Xu, Synthesis of 1-difluoroalkylated isoquinolines via palladium-catalyzed radical cascade difluoroalkylation-cyclization of vinyl isocyanides with bromodifluoroacetic derivatives, Chemistry-an Asian Journal, 12, 2017, 568-576.
[16] Ronghui Fang, Meijun Li, T. G. Wang, Xiaoqiang Liu, Yuan Yuan, Weidong Jiang, Daowei Wang, Shengbao Shi, Trimethyldibenzothiophenes: Molecular tracers for filling pathways in oil reservoir, Journal of Petroleum Science and Engineering, 159, 2017, 451-460.
[17] Yanan Zhou, Wenjing Sun, Wei Chu, Xiaoqiang Liu, Fangli Jing, Ying Xue, Theoretical insight into the enhanced CH₄ desorption via H₂O adsorption on different rank coal surfaces, Journal of Energy Chemistry, 25, 2016, 677-682.
[18] Yi Yang, Long Xu, Siqi Yu, Xiaoqiang Liu, Yu Zhang, David A. Vicic, Triphenylphosphine-mediated deoxygenative reduction of CF₃SO₂Na and its application for trifluoromethylthiolation of aryl iodides, Chemistry – A European Journal, 22, 2016, 858-863.
[19] Yingle Liu, Ke Zhang, Yangen Huang, Shen Pan, Xiao-Qiang Liu, Yi Yang, Yan Jiang, Xiu-Hua Xu, Synthesis of 3-fluoroalkenyl-3-trifluoromethyl-2-oxindoles by the reaction of indoline-2,3-diones with difluoromethylene phosphabetaine, Chemical Communications, 52, 2016, 5969-5972.
[20] B. Lempert David, M. Dorofeenko Ekaterina, Yuanjie Shu, Weidong Jiang, Zongkai Wu, Ke Wang, Xiaoqiang Liu, Energetic opportunities of solid composite propellants containing some hypothetic furazano-[3,4-d]-pyridazine-based derivatives, Chinese Journal of Explosives & Propellants, 39, 2016, 28-34.
[21] Weidong Jiang, Bin Xu, Zhen Xiang, Xiaoqiang Liu, Fuan Liu, Preparation and reactivity of UV light-reduced Pd/α-Fe₂O₃ catalyst towards the hydrogenation of o-chloronitrobenzene, Applied Catalysis A: General, 520, 2016, 65-72.
[22] 何旭, 刘晓强, 何冰, 王晗光, 刘旭东, 田之悦, 储伟, 薛英, 煤层气在含 Al, Si, P 和 S 煤结构模型上吸附的密度泛函理论研究, 高等学校化学学报, 36, 2015, 1786-1793.
[23] Dinglu Wu, Wen Jiang, Xiaoqiang Liu, Nianxiang Qiu, Ying Xue, Theoretical study about effects of H₂O and Na⁺ on adsorption of CO₂ on kaolinite surfaces, Chemical Research in Chinese Universities, 32, 2015, 118-126.
[24] Wei Zhu, Xiao-Qiang Liu, Xiandeng Hou, Junxian Chen, Chan Kyung Kim, Kailai Xu, Modelling of catalytically oxidative decomposition of carbon tetrachloride on a ZnS nanocluster using density functional theory, Catalysis Science & Technology, 4, 2014, 1038-1046.
[25] Ze-qin Chen, Xiao-Qiang Liu, Ying Xue, Stimulation of N?glycoside transfer in deoxythymidine glycol: mechanism of the initial step in base excision repair, Journal of Molecular Modeling, 20, 2014, 1-11.
[26] Jing-Jing Mo, Ying Xue, Xiao-Qiang Liu, Nian-Xiang Qiu, Wei Chu, He-Ping Xie, Quantum chemical studies on adsorption of CO₂ on nitrogen-containing molecular segment models of coal, Surface Science, 616, 2013, 85-92.
[27] Chenghua Zhang, Xiaoqiang Liu, Ying Xue, A general acid–general base reaction mechanism for human brain aspartoacylase: A QM/MM study, Computational and Theoretical Chemistry, 980, 2012, 85-91.
学术报告
[1] Xiaoqiang Liu, Hong Xiao, Meijun Li, Molecular modelling insight into the intramolecular methyl transfer of methyl dibenzofuran isomers in oil migration orientation and filling pathways. Goldschmidt, 2018，美国波士顿.
[2] 刘晓强, 李美俊，分子动力学模拟在石油运移示踪指标研究中的初步应用，第十六届全国有机地球化学学术会议，2017，重庆. （受邀作口头报告）
[3] 刘晓强, 李美俊, 陈旭阳, 煤层气吸附于湘西亚烟煤中的分子模拟及在页岩气和石油体系中的应用，第十六届全国有机地球化学学术会议，2017，重庆.
[4] Xiao-Qiang Liu, Ding-Lu Wu, Wen Jiang, Ying Xue, Molecular simulation of small-molecule gas adsorption on heterogeneous surface models of coal. 第12届全国量子化学会议. 太原, 2014, 794.
专 著
[1] 薛英*, 储伟, 刘晓强，邱年祥，孙文晶，冯艳艳等. 多尺度煤的瓦斯吸附特征及规律, 深部煤与瓦斯共采理论与技术(谢和平，林柏泉，周宏伟编著), 科学出版社, 北京, 2017年, 第2章, 35-108.


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