学习经历 2007.09~2011.06,吉林大学化学学院,化学专业,理学学士 2011.09~2016.06,吉林大学理论化学研究所,物理化学专业,硕博连读,理学博士 工作经历 2016.12~2023.08,东北石油大学化学化工学院,讲师 2023.09~至今,东北石油大学化学化工学院,副教授 2017.07~2019.12,东北石油大学应用技术研究院,博士后 2020.01~2020.07,日本大阪大学,访问学者 研究方向 有机光电材料分子设计与光电转换机理、分子聚集态结构与光电性质关系 获奖情况 (1) 黑龙江省第二届高等学校课程思政教学竞赛二等奖(2022) (2) 黑龙江省第三届高校教师教学创新大赛三等奖(2023) (3) 黑龙江省第四届高校教师教学创新大赛三等奖(2024) (4) 东北石油大学第二届课程思政教学竞赛一等奖(2022) (5) 东北石油大学第三届教师教学创新大赛一等奖(2023) (6) 东北石油大学第四届教师教学创新大赛二等奖(2024) 科研和教改项目 (1) 黑龙江省自然科学基金,有机小分子掺杂晶体材料的分子结构与光电性质关系的理论研究,2019.07-2022.07,主持 (2) 东北石油大学青年科学基金,有机碗形分子晶体材料结构与光电性质的理论研究,2019.10-2022.10,主持 (3) 东北石油大学优秀人才培育基金,新型有机光电材料的分子结构设计与载流子传输性质的理论研究,2017/11-2019/10,主持 (4) 黑龙江省高等教育教学改革研究项目,创新创业教育融合《材料化学与物理》课程教学模式研究,2021/12-2023/12,主持 代表性论文 (1)Xi Chen, Xinpeng Liu, Xin Pu, Simeng Gao,* Wei Wei and Fu-Quan Bai.* Theoretical study on the relationship between the molecular structures and ptoelectronic properties of aromatic-fluorinated sumanene derivatives. New J. Chem., 2023, 47, 8867. DOI: 10.1039/d3nj00540b. (2)Xi Chen, Hidehiro Sakurai, Huan Wang, Simeng Gao, Hong-Da Bi and Fu-Quan Bai.* Theoretical study on the molecular stacking interactions and charge transport properties of triazasumanene crystals – from explanation to prediction. Phys. Chem. Chem. Phys., 2021, 23, 4681. DOI: 10.1039/d0cp06102f. (3)Xi Chen,* Huan Wang, Baohui Wang, Yuanyuan Wang, Xingyi Jin,* and Fu-Quan Bai.* Charge transport properties in organic D-A mixed-stack complexes based on corannulene and sumanene derivatives -a theoretical study, Organic Electronics, 2019, 68, 35-44. DOI: 10.1016/j.orgel.2019.01.034. (4)Xi Chen, Fu-Quan Bai,* Yongan Tang,and Hong-Xing Zhang. How the substituents in corannulene and sumanene derivatives alter their molecular assemblings and charge transport properties?--a theoretical study with a dimer model. Journal of Computational Chemistry, 2016, 37 (9), 813–824. DOI: 10.1002/jcc.24271. (5)Xi Chen, Fu-Quan Bai,* Hai-Tao Wang, Hong-Xing Zhang* and Yongan Tang. The impact of molecular stacking interactions on the electronic structure and charge transport properties in distyrylbenzene- (DSB) based D-A complexes: a theoretical study. RSC Advances, 2015, 5 (59), 47681-47691. DOI: 10.1039/c5ra06497j. (6)Xi Chen, Chui-Peng Kong, Fu-Quan Bai and Hong-Xing Zhang.* Theoretical study on the electronic structures and properties of diindolocarbazole isomers. Journal of Physical Organic Chemistry, 2014, 27 (12), 973-980. DOI: 10.1002/poc.3384. (7)Simeng Gao.* Xinxin Bao, Lintao Yu, Hainan Wang, Junyan Li, Xi Chen.* Molecular dynamics study of “quasi-gemini” surfactant at n-decane/water interface: The synergistic effect of hydrophilic headgroups and hydrophobic tails of surfactants on the interface properties. Colloids and Surfaces A: Physicochemical and Engineering Aspects. 634 (2022) 127899. doi.org/10.1016/j.colsurfa. 2021.127899. (8)Yang Zhao, Liyan Wang, Xi Chen,* Biao Zhang, Fangzhong Shen, Hua Song and Huan Wang.* A high-mobility, high-luminescence and low-threshold pentacene-doped cyano-substituted distyrylbenzene crystal. J. Mater. Chem. C, 2019, 7, 13447. DOI: 10.1039/c9tc03958a. |