• Acta Optica Sinica
  • Vol. 34, Issue 4, 416002 (2014)
Yan Wanjun1、2、*, Zhang Zhongzheng1, Guo Xioatian1、2, Gui Fang1, Xie Quan2, Zhou Shiyun1, and Yang Jiao1
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • show less
    DOI: 10.3788/aos201434.0416002 Cite this Article Set citation alerts
    Yan Wanjun, Zhang Zhongzheng, Guo Xioatian, Gui Fang, Xie Quan, Zhou Shiyun, Yang Jiao. First Principles Calculation on the Photoelectric Properties of V-Al co-Doped CrSi2[J]. Acta Optica Sinica, 2014, 34(4): 416002 Copy Citation Text show less
    References

    [1] V E Borisenko. Semiconducting Silicides [M]. Berlin: Springer-Verlag New York, LLC, 2000.

    [2] N G Galkin, T A Velichko, S V Skripka, et al.. Semiconducting and structural properties of CrSi2 A-type epitaxial films on Si (111) [J]. Thin Solid Films, 1996, 280(1-2): 211-220.

    [3] H Hohl, A P Ramirez, T T M Palstra, et al.. Thermoelectric and magnetic properties of Cr1-xVxSi2 solid solutions [J]. J Alloys Comp, 1997, 248(1): 70-76.

    [4] I Nishida, T Sakata. Semiconducting properties of pure and Mn-doped chromium disilicides [J]. J Phys Chem Solids, 1978, 39(5): 499-505.

    [5] Y Zhou, Q Xie, W J Yan, et al.. First-principles calculation of electronic structure and optical properties of CrSi2 with doping Mn [J]. Acta Optica Sinica, 2009, 29(10): 2848-2853.

    [6] S Y Zhou, Q Xie, W J Yan, et al.. First-principles calculation of the band structure of V-doped CrSi2 [J]. Journal of Yunnan University, 2009, 31(5): 484-488.

    [7] Yan Wanjun, Zhou Shiyun, Xie Quan, et al.. Effect of Al doping concentration on electronic and optical properties of CrSi2 [J]. Acta Optica Sinica, 2012, 32(5): 0516003.

    [8] Chen Qian, Xie Quan, Zhao Fengjuan, et al.. First-principles calculations of electronic structure and optical properties of strained Mg2Si [J]. Chinese Science Bulletin, 2010, 55(21): 2236-2242.

    [9] Zhou Shiyun, Xie Quan, Yan Wanjun, et al.. First-principle study on the electronic structure of stressed CrSi2 [J]. Science in China Series G: Physics Mechanics and Astronomy, 2009, 52(1): 76-81.

    [10] Li Chunxia, Dang Suihu, Zhang Keyan, et al.. Influence of pressure effect on CdS electronic structure and optical properties [J]. Acta Optica Sinica, 2011, 31(6): 0616004.

    [11] Chen Qian, Xie Quan, Yang Chuanghua, et al.. First-principles calculation of electronic structure and optical properties of Mg2Si with doping [J]. Acta Optica Sinica, 2009, 29(1): 229-235.

    [12] Zhang Fuchun, Zhang Zhiyong, Zhang Weihu, et al.. First-principles calculation of electronic structure and optical properties of AZO (ZnOAl) [J]. Acta Optica Sinica, 2009, 29(4): 1025-1031.

    [13] Cai Jianqiu, Tao Xiangming, Luo Haijun, et al.. Ab-initio investigation of anisotropic optical properties of Sr2RuO4 [J]. Acta Optica Sinica, 2010, 30(12): 222-227.

    [14] Li Chunxia, Dang Suihu, Han Peide. Vacancies effects on electronic structure and optical properties of CdS [J]. Acta Optica Sinica, 2010, 30(5): 198-204.

    [15] Yan Waniun, Zhang Chunhhong, Gui Fang, et al.. Electronic structure and optical properties of stressed β-FeSi2 [J]. Acta Optica Sinica, 2013, 33(7): 0716001.

    [16] M D Segall, J D Lindan Philip, M J Probert, et al.. First-principles simulation: ideas, illustrations and the CASTEP code [J]. J Phys Cond Matt, 2002, 14(11): 2717-2744.

    [17] J P Perdew, K Burkek, M Ernzerhof. Generalized gradient approximation made simple [J]. Phys Rev Lett, 1996, 77(18): 3865-3868.

    [18] D Vanderbilt. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism [J]. Phys Rev B, 1990, 41(11): 7892-7895.

    [19] V L Shaposhnikov, A V Krivosheeva, A E Krivosheev, et al.. Effect of stresses in electronic properties of chromium disilicide [J]. Micro-electr Eng, 2002, 64(1-4): 219-223.

    [20] A V Krivosheeva, V L Shaposhnikov, V E Borisenko. Electronic structure of stressed CrSi2 [J]. Mater Sci Eng B, 2003, 101(1-3): 309-312.

    [21] M C Bost, J E Mahan. An investigation of the optical constants and band gap of chromium disilicide [J]. J Appl Phys, 1988, 63(3): 839-844.

    [22] V Bellani, G Guizzetti, F Marabelli, et al.. Theory and experiment on the optical properties of CrSi2 [J]. Phys Rev B, 1992, 46(15): 9380-9389.

    [23] Fang Rongchuan. Solid State Spectroscopy [M]. Hefei: University of Science and Technology Press, 2003. 39-50.

    CLP Journals

    [1] Zhang Chunhong, Zhang Zhongzheng, Deng Yongrong, Yan Wanjun, Zhou Shiyun, Gui Fang, Guo Benhua. First Principle Study on Electronic Structure and Optical Properties of β-FeSi2 with Doping Rare Earth (Y、Ce)[J]. Acta Optica Sinica, 2015, 35(1): 116001

    [2] Zhang Chunhong, Zhang Zhongzheng, Yan Wanjun, Zhou Shiyun, Gui Fang, Guo Benhua. Study on First Principle of Photoelectrical Properties of Ac Doped β-FeSi2[J]. Acta Optica Sinica, 2014, 34(11): 1116002

    [3] Yang Zhihuai, Zhang Yunpeng, Zhang Meiguang, Xu Qiang, Zhang Yani, Zhang Rong. Effect of Na+ on Electronic Structure and Optical Properties of Spinel Structure Co(1-x)NaxCr2O4[J]. Acta Optica Sinica, 2014, 34(11): 1102001

    [4] Hou Jiahui, He Dafang, Chen Jingjing, Li Chunmei, Cheng Nanpu. First-Principles Study of Electronic Structure and Optical Property of AlN1-xPx Alloys[J]. Acta Optica Sinica, 2017, 37(5): 516002

    [5] Fan Menghui, Cai Xunming, Cen Weifu, Luo Zuifen, Xie Quan. First-Principles Calculation of Electronic Structure and Optical Properties of Monolayer MoS1.89X0.11[J]. Laser & Optoelectronics Progress, 2015, 52(5): 51602

    [6] Ma Wankun, Wu Jiajia, Zhang Guofan, Feng Qiming. First-Principle Study of Electronic Structure and Optical Property of Cu/Co Doped FeS2[J]. Acta Optica Sinica, 2016, 36(10): 1016001

    Yan Wanjun, Zhang Zhongzheng, Guo Xioatian, Gui Fang, Xie Quan, Zhou Shiyun, Yang Jiao. First Principles Calculation on the Photoelectric Properties of V-Al co-Doped CrSi2[J]. Acta Optica Sinica, 2014, 34(4): 416002
    Download Citation