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1.Qingfang Li, Juchuan Yang, Lei Zhang, Theoretical prediction of blue phosphorene/borophene heterostructure as a promising anode material for lithium-ion batteries，J. Phys. Chem. C. 2018, 122, 18294.
2. Qingfang Li, Haifeng Wang, Cuihong Yang, Qiqi Li, Weifeng Rao, Theoretical prediction of high carrier mobility in single-walled black phosphorus nanotubes，Appl. Sur. Sci. 2018, 441, 1079.
3. Qingfang Li, Haifeng Wang, Tingting Sun, Lei Zhang, Li-decorated carbon ene-yne as a potential high-capacity hydrogen storage medium，Phys. Chem. Chem. Phys. 2018, 20, 24011.
4. Qingfang Li, X. F. Ma, Lei Zhang, X. G. Wan, Theoretical design of blue phosphorene/arsenene lateral heterostructures with superior electronic properties，J. Phys. D: Appl. Phys.2018, 51, 255304.
5. Q. F. Li, H. F. Wang, H. Z. Pan, Y. C. D.,Tunable electronic structures and magnetic properties of zigzag C3N nanoribbons，J. Phys. D: Appl. Phys.2018, 51, 345301.
6. Qingfang Li, Qiqi Li, Cuihong Yang, Weifeng Rao, Hydrogen generation due to water splitting on Si-terminated 4H-SiC(0001) surfaces，Surf. Sci., 2018, 668,68.
7. H. Y. Yang, Q. F. Li*, Z. H. Liu, Electronic and optical properties of 2H-perovskite related tantalum/ niobium oxides, Mod. Phys. Lett. B, 2017, 31.
8. Haifeng Wang*, Qing Fang Li*, Yan Gao, F. Miao, Xiang-Feng Zhou, X. G. Wan, Strain effects on borophene: ideal strength, negative possion’s ration and phonon instability, New. J. Phys. 2016, 18, 073016.
9. Gang Liu, Hongyi Sun, J. Zou*, Qing Fang Li*, X. G. Wan, First-principles study of lattice thermal conductivity of Td-WTe2, New J. Phys. 2016, 18, 033017.
10. Gang Liu, Hongyi Sun, J. Zou*, Qing Fang Li*, X. G. Wan, Thermalproperties of layered oxychalcogenides BiCuOCh (Ch=S, Se, and Te): a first-principles calculations, J. Appl. Phys. 2016, 119, 317.
11. Hongyi Sun, Qing Fang Li*, X. G. Wan, First-principles study of thermal properties of borophene, Phys. Chem. Chem. Phys, 2016, 18, 14927.
12. Xiaoou Zhang, Qing Fang Li*, Bo Xu*, Bo Wan, Jiang Yin, X.G.Wan, Tuning carrier mobility of phosphorene nanoribbons by edge passivation and strain, Phys. Lett. A, 2016, 380, 614.
13. Z. T. Liu, M. Y. Li, Qing Fang Li, J. S. Liu, W.Li, H. F. Yang, Q. Yao, C. C. Fan, X. G. Wan, Z. Wang, S. W. Shen, Direct observation of the Dirac nodes lifting in semimetallic perovskite SrIrO3 thin films, Scientific Report, 2016,6,30309.
14. Hongyi Sun, Gang Liu, Qing Fang Li*, X. G. Wan, First-principle study of thermal expansion and thermomechanics of single-layer black and blue phosphorus, Phys. Lett. A. 2016, 380, 2098.
15. Qing Fang Li, Chun-Gang Duan, X. G. Wan, Jer-Lai Kuo, Theroretical prediction of anode materials in Li-ion batteries on layered black and blue phosphorus, J. Phys. Chem. C, 2015, 119, 8662.
16. Xiaoou Zhang, Qing Fang Li *, Electronic and magnetic properties of nonmetal atoms adsorbed ReS2 monolayers, J. Appl. Phys. 2015, 118, 064306.
17.Qing Fang Li, X. G. Wan, Chun-Gang Duan and J.L. Luo, Theroretical prediction of hydrogen storage on Li-decorated monolayer black phosphorus, J. Phys. D: Appl. Phys. 2014, 47, 465302.
18. Qing Fang Li, J.L. Kuo,,First-principles study of band gap engineering of ZnO by alloying with LiGaO2 for ultraviolet applications, J. Appl. Phys. 2013,114,063715.
19. Qing Fang Li，B. Gu, A.G.Xie, and Y. Y. Lian, Pressure-induced half-metallicity in Co2MnGe0.75Ga0.25, Journal of Magnetism and Magnetic Materials, 2013， 346,192.
20. Ai Gen Xie, Qing Fang Li, Y.Y. Chen, H.Y. Wu, The foumulae for parameters of the secondary electron yield of insulators from 10keV to 30keV, Modern Physics LettersB, 2013, 27,32.
21. Qing Fang Li， J. Su, X. F. Zhu, Ab initio study of V doping effects on electronic structure and magnetic properties in Co2Fe1-xVxAl, Solid State Communications, 2012, 152, 450-454.
22.Qing Fang Li，H. F. Zhao, X. Zhong, J. L. Su, Co doping effects on structural, electronic and magnetic properties in Mn2VGa, Journal of Magnetism and Magnetic Materials, 2012, 324, 1463-1467.
23.杨翠红，徐文，李庆芳，电子杂质和电子声子相互作用对石墨烯磁光导的影响，光学学报，2012,32,1
24.Qing Fang Li，C. H. Yang, J. L. Su, Effect of doping V on the half-metallic and magnetic properties of Mn3Al intermetallic compound, Physica B. 2011,406, 3726-3730.
25.Qing Fang Li， L.Wang, J. L. Su, Electron doping effects on electronic and magnetic properties in Sr2FeReO6，Modern Physics Letters B, 2011, 29, 2259-2267.
26.Qing Fang Li， L.F.Chen，J.G.Yin, Electronic structures and magnetic properties of Zn-doped colossal magnetoresistance materials Fe1-xZnxCr2S4, Physics Letters A. 2010, 374 , 1555–1559.
27. Qing Fang Li， J.G.Yin，X.F.Zhu，Theoretical study of the electronic and magnetic properties of Co2Cr1-xVxAl, Journal of Magnetism and Magnetic Materials. 2010, 322, 2293–2297.
28.Qing Fang Li，H.F.Zhao，L.Wang，An ab initio study of Co-Cr(V) disorder effects on the electronic structure and magnetic properties of Co2Cr1-xVxAl，Solid State Communications. 2010, 150 , 109-113.
29.苏静，杨翠红，李庆芳，Optical spectroscopy of Er:YSGG,Journal of Luminescence,2010,130,8.
30. Qing Fang Li，X.F.Zhu， L.F.Chen，First-principles investigations of Cr doping effects on electronic structure and magnetic properties in Sr2FeReO6，Physics Letters A. 2008, 372, 2911–2916.
31. Qing Fang Li，X.F.Zhu，L.F.Chen，First-principles investigations of disorder effects on electronic structure and magnetic properties in Sr2CrMoO6，J. Phys.: Condens. Matter. 2008, 20, 255230.
32. X.F.Zhu,Qing Fang Li，L.F.Chen,First-principles study of the electronic and magnetic properties of Sr2Fe1+xMo1-xO6,J.Phys.Condens.Matter.2008,20,222.
33. X.F.Zhu, Qing Fang Li，L.F.Chen,First-rpinciples study of electron doping and disorder effects on electronic and magnetic properties in Sr2-xNdxFeMoO6,Solid State Communications,2007,144,222.
34. Qing Fang Li，L.F.Chen，A study of the intrinsic defects in LiYF4 with extended-ion method， Solid State Communications. 2006,140,107–111.
35. 李庆芳，黄桂芹，新型超导体MgaSi(M=Ca,Sr,Ba)，南京师范大学报（自然科学版），2005,28,39449.
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