[1] Cui Jiusi, Wang Qinyuan, Wang Hanping. Detection of pollution in the Air[M]. Beijing: Chemical Industry Press, 1997. 967-975.

[2] Pan Yongqiang, Hang Lingxia. Optical properties and surface roughness of TiO2 thin films prepared by using oblique angle deposition[J]. Chinese J Lasers, 2011, 38(2): 0207001.

[3] Feng Qing. Nonmetallic impurity doping anatase TiO2 causing the effect of spectrum red shift[J]. Chinese J Lasers, 2009, 36(s2): 372-377.

[4] Feng Qing, Yue Yuanxia, Wang Yin, et al.. Study on optical and electronic properties of amatase TiO2 with Mn-N co-doping[J]. Laser & Optelectronics Progress, 2013, 50(6): 061601.

[5] Hou Qingyu, Zhang Yue, Zhang Tao. Study on first principle of optical property of oxygen vacancy-doped anatase TiO2[J]. Acta Optica Sinica, 2008, 28(7): 1347-1352.

[6] Zhu Hongqiang, Feng Qing, Yue Yuanxia. Electronic and optical properties of rutile TiO2 co-doped with Nitrogen and Platinum group metals (Ru,Rh,Pd)[J]. Chinese J Lasers, 2014, 41(s1): s106003.

[7] Tian Yun, Feng Qing, Din Shoubing, et al.. Effect of red shift in rutile TiO2 caused by nonmetallic impurity C, N, S co-doping[J]. Acta Optica Sinica, 2013, 33(8): 0816004.

[8] Wang Yin, Feng Qing, Wang Weihua, et al.. First principles study on the electronic and optical property of C-Zn co-doped anatase TiO2[J]. Acta Phys Sin, 2012, 61(19): 193102.

[9] J K Burdett, T Hughbanks, G J Miller, et al.. Structural-electronic relationships in inorganic solids: Powder neutron diffraction studies of the rutile and anatase polymorphs of titanium dioxide at 15 and 295 K[J]. J Am Chem Soc, 1987, 109(12): 3639-3646.

[10] S D Burnside, V Shklover, C Barbe, et al.. Self-organization of TiO2 nanoparticles in thin films[J]. Chem Mater, 1998, 10(9): 2419-2425.

[11] F Labat, P Baranek, C Adamo. Structural and electronic properties of selected rutile and anatase TiO2 surfaces: An ab initio investigation[J]. J Chem Theory Comput, 2008, 4(2): 341-352.

[12] Xiao Bing, Feng Jing, Chen Jingchao, et al.. Study of rutile (110) surface STM image via ab initio simulation[J]. Acta Phys Sin, 2008, 57(6): 3769-3774.

[13] X Y Wu, A Selloni, S Nayak. First principles study of CO oxidation on TiO2(110): The role of surface oxygen vacancies[J]. J Chem Phys, 2004, 120(9): 4512.

[14] Y Chen, Y Jiang, W Li, et al.. Adsorption and interaction of H2S/SO2 on TiO2[J]. Catalysis Today, 1999, 50(1): 39-47.

[15] W F Huang, H T Chen, M C Lin. Density functional theory study of the adsorption and reaction of H2S on TiO2 rutile (110) and anatase (101) surfaces[J]. J Phys Chem C, 2009, 113(47): 20411-20420.

[16] D Simon, P Simon, Y Bates. Assignment of the (1×2) surface of rutile TiO2(110) from first principles[J]. Phys Rev B, 2003, 67(3): 035421.

[17] Cui Wenying, Liu Zizhong, Jiang Yajun, et al.. Study on trifluoroacetic acid adsorbed on TiO2 surface with density functional theory[J]. Acta Chimica Sinica, 2012, 70(19): 2049-2058.

[18] Zhu Hongqiang, Feng Qing. Microscopic characteristics mechanism of optical gas sensing material rutile titanium dioxide (110) surface adsorption of CO molecules[J]. Acta Phys Sin, 2014, 63(13): 133101.

[19] Y Han, C J Liu, Q F Ge. Interaction of Pt clusters with the anatase TiO2(101) surface: A first principles study[J]. J Phys Chem B, 2006, 110(14): 7463-7472.

[20] Shen Xuechu. Semiconductor Spectrum and Optical Properties (2nd Ed)[M]. Beijing: Science Press, 1992. 65-94.