姓名：宋建
性別：女
學(xué)歷：博士職稱/職務(wù)：副教授、碩士生導(dǎo)師
地址：河南師范大學(xué)物理南樓
E-mail：songjian[at]htu.edu.cn
研究領(lǐng)域：
實驗?zāi)蹜B(tài)物理，目前集中在低維量子物質(zhì)的制備與物理性質(zhì)研究
學(xué)習(xí)經(jīng)歷：
博士，中國科學(xué)技術(shù)大學(xué)化學(xué)物理系，2006年9月-2010年7月
碩士，中國科學(xué)院大學(xué)化學(xué)物理系，2004年9-2006年7月
學(xué)士，河南師范大學(xué)物理系，2002年9月-2004年7月
工作經(jīng)歷：
2012年7月至今，河南師范大學(xué)物理與電子工程學(xué)院副教授
2012年7月至2012年11月，香港科技大學(xué)訪問學(xué)者
2010年7月至2012年6月，中科院大連化學(xué)物理研究所助理研究員
教學(xué)工作：
本科生課程《電磁學(xué)》《大學(xué)物理》、《大學(xué)物理實驗》等
研究所課程《量子化學(xué)》《原子結(jié)構(gòu)與光譜》等
2017年度 教育部大學(xué)物理青年教師講課比賽河南賽區(qū)二等獎
科研基金：
多尺度模型下若干四苯乙烯基壓致變色材料光物理性質(zhì)的理論研究，河南省教育廳重點項目，2020.1-2021.12，主持
咔唑-苯酮類磷光分子的光物理機理、動力學(xué)過程及分子設(shè)計研究,國家自然科學(xué)基金項目, 2020.1-2023.12，參與
Π共軛超分子器件光學(xué)性質(zhì)的理論研究，河南省教育廳重點項目，2014.1-2015.12，主持
發(fā)展多尺度框架下的熒光光譜理論以研究蛋白質(zhì)誤折疊微觀機理，國家自然科學(xué)基金項目，2012.1-2014.12，主持
主要論著：
1.Kong, Lin*; Huang, Ze; Zhang, Shuai-Shuai; Song, Jian; Zhang, Yu-Yang; Bai, Xiang-Yang; Yang, Jia-Xiang*; Li, Lin*, A facile strategy to realize single/double photon excitation- dependent photosensitizer for imaging-guided phototherapy against HeLa cancer cells at separated irradiation channels Chemical Communications, 2019, 56(4): 571-574.
2.Yang, Huayan; Zhang, Yanmin; Song, Jian; Wang, Meng; Yu, Shaoning; Chen, Liang*; Li, Xiaomin; Yang, Shouning; Yang, Lin, Boosting phototherapeutic efficiency with single NIR laser-activated ultrasmall bismuth sulfide quantum dots Chemical Engineering Journal, 2019, 375: 0-UNSP 121941.
3.Lu, Yongqiang; Jiang, Chuchu; Li, Xiulan; Song, Jian*, A DFT/TDDFT investigation on structure-photophysical properties relationship of phenothiazine derivatives with substitutions on C-3/N-10 sites, Computational and Theoretical Chemistry, 2019, 1163
4.Yang, Feng; Zuo, Weiwei; Liu, Hui; Song, Jian; Liu, Hairui; Li, Junming; Jain, Sagar M.，Ion-migration and carrier-recombination inhibition by the cation-πinteraction in planar perovskite solar cells Organic Electronics, 2019, 75: 0-105387.
5.Song Jian*, Lou Huan, (2018) Improvement of gas-adsorption performances of Ag-functionalized monolayer MoS2 surfaces: A first-principles study. Journal of Applied Physics 123,175303
7.Chen X., Song Jian, Chen Z.N., Jin T., Long F.Q., Xie H., Zheng YS., Zhuang W., Zhang L. (2018) Rational designing of 8-hydroxyquinolin- imidazolinone-based fluorescent protein mutants with dramatically red shifted emission: A computational study. Journal of Computational Chemistry, 39(27), 2307-2315
8.Song Jian*, li M.G., Liang, H.M., Lou H.(2017) Adsorption patterns of aromatic amino acids on monolayer MoS2 and Au-modified MoS2 surfaces: A first -principles study. Computational and Theoretical Chemistry, 1118,115.
9.PL Zhao，H Lou，JB Xu，Jian Song* Investigating spectral red shift mechanism of fluorescent chromophoresusing time-dependent density functional theory J. At. Mol. Sci. 6(3) 188-196. (2015)
10.Zhen, Z., Gao-Lei, H., Jian, Song., Gang, F., Hong-Guang, X., & Wei-Jun, Z. Microsolvation of libo2 in water: anion photoelectron spectroscopy and ab initio calculations..Physical Chemistry Chemical Physics 17(14), 9135-9147. (2015).
11.Jin, T., Zhang, B., Song, Jian., Jiang, L., Qiu, Y., & Zhuang, W. Infrared Signature of the Early Stage Microsolvation in the NaSO4–(H2O) 1–5 Clusters: A Simulation Study. The Journal of Physical Chemistry A, 118(39), 9157-9162. (2014)
12.Song, Jian, Zhuang, W. Simulating the peptide folding kinetic related spectra based on the Markov State Model. Advances in Experimental Medicine and Biology, 805, 199-220. (2014
13.. Song, Jian., Liu, Y. F.. Theoretical Study on Optical Properties of Oligofluorenes. Chinese Journalof Chemical Physics, 26(4),409-414 (2013)
14.Song, Jian, Gao, F., Cui, R. Z., Shuang, F., Liang, W., Huang, X., Zhuang, W. (2012). Investigating the structural origin of trpzip2 temperature dependent unfolding fluorescence line shape based on a Markov state model simulation J. Phys. Chem. B 116(42), 12669-12676. (2012)
15.Song, Jian. Z. W. Coherent two dimensional infrared spectroscopy of proteins:concepts and simulations.Progress in Chemistry, 24(6). (2012).
8. Z. Cui, R., Silva, D. A., Song, J., R. Bowman, G., Zhuang, W., & Huang, X. Bridging the gap between opticalspectroscopic experiments and computer simulations for fast protein folding dynamics. Current Physical Chemistry, 2, 45-58(14). (2012)
16.Bian, H., Wen, X., Li, J., Chen, H., Han, S., & Sun, X., et al. Ion clustering in aqueous solutions probed with vibrational energy transfer. Proceedings of the National Academy of Sciences, 12(10), 2827-2830. (2011).
17.Hongtao, B., Jiebo, L., Xiewen, W., Zhigang, S., Jian, S., & Wei, Z., et al. Mapping molecular conformations with multiple-mode two-dimensional infrared spectroscopy. Journal of Physical Chemistry A, 15(15), 3357-3365. (2011).
18.Song, J., Gao, F., & Liang, W. Z.. How does the nonlocal hf exchange influence the electron excitation of，bacteriochlorophyll and its assembly. Computational & Theoretical Chemistry, 965(1), 53–59. (2011)
19.Jian, S., Fang, G., Bo, S., & Wanzhen, L Identification of the mechanism of enhanced exciton interaction in rigidly linked naphthalene dimers.. Physical Chemistry Chemical Physics Pccp, 12(40), 13070-13075. . (2010).