教育工作经历

         2002-2006： 厦门大学化学化工学院化学系，理学学士
         2006-2011： 厦门大学化学化工学院化学系，理学博士
         2009-2010： 瑞典皇家工学院(KTH)生物工程学院理论化学系，交流访学
         2011年至今： 福州大学理论化学与分子设计计算研究所，教师  

教学简介

        1、《物理化学》   
          2、《物理化学实验》

          2021年福州大学一流本科课程建设项目（《物理化学D》）立项     

科研简介

    目前感兴趣的研究方向：  
        1. 富勒烯及生物材料X－射线光谱的理论研究
        2. 多元掺杂碳团簇结构规律的理论研究
     目前指导硕士研究生12名  （在读3名，毕业9名）

社会兼职

科研项目

         福建省自然科学基金面上项目（No. 2021J01548，2021-2024）
           国家自然科学基金青年项目(No. 21503042，2016-2018)
           福建省教育厅(A类)科技项目重点项目（No. JA14036，2014-2017）    
           福建省自然科学基金青年项目（No. 2014J05015，2014-2016）    
           教育部高等学校博士学科点专项科研基金（No. 20123514120003，2013-2015）;
         福州大学科技发展基金项目（No. 2012-XQ-12，2012-2015）

代表性论文

(21) J.Y. Qi*, Y.L. Wang, Q.Y. Ge, and T. Gao. B‑doped graphdiynes and several of their corresponding oxides: a theoretical study by X‑ray spectra. J. Phys. Chem. A, 128 (2024) 8925−8937.

(20) Y.L. Wang, T. Gao, Q.Y. Ge and J.Y. Qi*. Theoretical studies on the characterization of classical and non-classical C68 isomers and their newly synthesized derivatives by spectroscopy. J. Mater. Chem. C, 12 (2024) 5864.

(19) J.Y. Qi*, Q.Y. Ge, Z.W. Wang, J.Z. Wu, Y.L. Wang, and T. Gao. Theoretic study of sulfur-Doped graphdiynes by X‑ray spectroscopy. Inorg. Chem., 63 (2024) 766−774.

(18) Q.Y. Ge, Y.L. Wang, Z.W. Wang, and J.Y. Qi*. Theoretical study on the structure and spectral properties of several classical C84 isomers and their newly synt-hesized derivatives. J. Phys. Chem. A, 127 (2023) 5662−5672.

(17) Z.W. Wang, Q.Y. Ge, R.F. Mao, and J.Y. Qi*. Theoretical study on the structure and spectral properties of several classical and non-classical C76 isomers and their newly synthesized derivatives. J. Phys. Chem. A., 126 (2022) 742−751.

(16) R.F. Mao, Z.W. Wang, X.X. Song, W.K. Chen, and J.Y. Qi*. Structural and spectral properties of a non-classical C66 isomer with its hydrogenated derivative C66H4 in theory. ACS Omega., 6 (2021) 27101−27111.

(15) X.X. Song, R.F. Mao, Z.W. Wang and J.Y. Qi*. Structural and spectral properties of a non-classical C58 isomer and its fluorinated derivatives in theory. RSC Adv., 11 (2021) 1472–1481.

(14) Q. Liu, L.M. Zhao, W. Wu, Y. He, K.Y. Song, J.Y. Qi, H.H. Li * and Z.R. Chen*. Reversible photo/thermal stimuli-responsive electrical bistability performance in supramolecular co-crystals accompanied by crystalline-to-amorphous transformations. J. Mater. Chem. C, 8 (2020) 3258--3267.

(13) X. Q. Li, X. X. Song, X. T. Song and J.Y. Qi*. Theoretical Studies on the Structural and Spectral Properties of Several Classical and Nonclassical C78 Isomers and Its Novel Chlorinated Derivative C78Cl24. J. Phys. Chem. C, 123 (2019) 13837−13845.

(12) X.T. Song, X.Q. Li and J.Y. Qi*.Theoretical studies on the structural and spectral properties of two specific C54 isomers and the chlorinated species C54Cl8. RSC Adv., 8 (2018) 32731-32739.

(11) M. Zheng, X.T. Song, X.Q. Li and J.Y. Qi*. Theoretical studies on the structural and spectra properties of two C74 fullerenes and the chlorinated species C74Cl10. Mole. Phys., 116 (2018) 1772–1781.

(10) J.Y. Qi*, H.H. Zhu, M. Zheng and X.Y. Hu. Theoretical studies on characterization of heterofullerene C58B2 isomers by X-ray spectroscopy. RSC Adv., 6 (2016) 96752-96761.  

(9) J.Y. Qi*, X.Y. Hu, H.H. Zhu and M. Zheng. First-principles studies on the structural and spectral properties of C72 isomers and the chlorinated derivative C72Cl4. Phys. Chem. Chem. Phys., 18 (2016) 8049-8058.

(8) J.Y. Qi*, H.H. Zhu, X. Huang. Parity alternation of silicon-doped ternary cationic clusters HCnSi2+ (n = 1～9). Chinese J. Struct. Chem., 33 (2014) 959─970.

(7) J.Y. Qi*, H.H. Zhu. Theoretical study on the structures and properties of hydrogen-doped cationic carbon clusters CnH2+ (n = 3–10). Chem. Phys., 431–432 (2014) 20–25.

(6) J.Y. Qi*, W.J. Hua, B. Gao.  Theoretical study of two Ih-symmetry-breaking C60 isomers and their chlorinated species in core-excited and ground states. Chem. Phys. Lett., 539-540 (2012) 222-228.

(5) J.Y. Qi, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au.  Parity alternation of interstellar molecules: Cyanopolyynes HCnN (n = 1–17). Chem. Phys., 364 (2009) 31-38.

(4) J.Y. Qi, H. Liang, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au.  Density functional theory study of CnF3- (n = 1–9) clusters. Int. J. Mass Spectrum., 282 (2009) 56-63.

(3) J.Y. Qi, L. Dang, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au.  Density functional theory study of CsCn- (n = 1–10) clusters. J. Phys. Chem. A., 112 (2008) 12456-12462.

(2) J. Yang, J.Y. Qi, J. Liu, M.D. Chen*, Q.E. Zhang, C.T. Au.  Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCnSi+ (n = 1–10). Int. J. Mass Spectrum..  272 (2008) 172-179.

(1) J. Yang, J.Y. Qi, M.D. Chen*, Q.E. Zhang, C.T. Au.  Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCn+ (n = 1–10). Int. J. Mass Spectrum., 272 (2008) 165-171.

获奖情况

        2014年：福州大学化学学院2014年度“杨鸿耀奖教金教学优秀奖”；
        2015年：福州大学第十六届青年教师“最佳一节课”竞赛三等奖；
        2016年：第三届福建省高校青年教师教学竞赛福州大学选拔赛自然科学基础学科组一等奖； 
               第三届福建省高校青年教师教学竞赛自然科学基础学科组一等奖；
               福州大学化学学院2016年度“杨鸿耀奖教金教学优秀奖”;

          2018年：福州大学第十三届教学名师奖。

其他