[2] [2] MOUALKIA H, HARIECH S, AIDA M S. Structural and optical properties of CdS thin films grown by chemical bath deposition［J］. Thin Solid Films, 2009, 518(4): 12591262.

[3] [3] KUMARAGE W G C, WIJESUNDARA L B D R P, SENEVIRATNE V A, et al. Influence of bath temperature on CBDCdS thin films［J］. Procedia Engineering, 2016, 139: 6468.

[4] [4] WANG X J, ZOU B S, ZHANG Q L, et al. Synthesis and photoluminescence of wurtzite CdS and ZnS architectural structures via a facile solvothermal approach in mixed solvents［J］. Journal of Alloys and Compounds, 2011, 509(41): 99599963.

[5] [5] METIN H, ESEN R. Annealing studies on CBD grown CdS thin films［J］. Journal of Crystal Growth, 2003, 258(1/2): 141148.

[6] [6] TOMS S A, VIGIL O, ALVARADOGIL J J, et al. Influence of thermal annealings in different atmospheres on the bandgap shift and resistivity of CdS thin films［J］. Journal of Applied Physics, 1995, 78(4): 22042207.

[7] [7] ZELAYAANGEL O, ALVARADOGIL J J, LOZADAMORALES R, et al. Bandgap shift in CdS semiconductor by photoacoustic spectroscopy: evidence of a cubic to hexagonal lattice transition［J］. Applied Physics Letters, 1994, 64(3): 291293.

[8] [8] BIENIEWSKI T M, CZYZAK S J. Refractive indexes of single hexagonal ZnS and CdS crystals［J］. JOSA, 1963, 53(4): 496497.

[9] [9] HUANG M Z, CHING W Y. Calculation of optical excitations in cubic semiconductors. I. Electronic structure and linear response［J］. Physical Review B, Condensed Matter, 1993, 47(15): 94499463.

[10] [10] BEIRANVAND R. Electronic and magnetic properties of Cddoped zigzag AlN nanoribbons from first principles［J］. Rare Metals, 2016, 35(10): 771778.

[11] [11] WEN B, MELNIK R V N. First principles molecular dynamics study of CdS nanostructure temperaturedependent phase stability［J］. Applied Physics Letters, 2008, 92(26): 261911.

[12] [12] NABI A. The electronic and the magnetic properties of Mn doped wurtzite CdS: firstprinciples calculations［J］. Computational Materials Science, 2016, 112: 210218.

[13] [13] LAMOURI R, SALMANI E M, EZZAHRAOUY H, et al. Bandgap engineering of CdS, CdSe and ZnSe firstprinciples calculations［C］//2016 International Renewable and Sustainable Energy Conference (IRSEC). Marrakech, Morocco. IEEE： 120123.

[16] [16] DELIGOZ E, COLAKOGLU K, CIFTCI Y. Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe［J］. Physica B: Condensed Matter, 2006, 373(1): 124130.

[17] [17] NISHIDATE K, SATO T, MATSUKURA Y, et al. Densityfunctional electronic structure calculations for native defects and Cu impurities in CdS［J］. Physical Review B, 2006, 74(3): 035210.

[18] [18] SEGALL M D, LINDAN P J D, PROBERT M J, et al. Firstprinciples simulation: ideas, illustrations and the CASTEP code［J］. Journal of Physics: Condensed Matter, 2002, 14(11): 27172744.

[19] [19] PERDEW J P, BURKE K, ERNZERHOF M. Generalized gradient approximation made simple［J］. Physical Review Letters, 1996, 77(18): 38653868.

[20] [20] MONKHORST H J, PACK J D. Special points for Brillouinzone integrations［J］. Physical Review B, 1976, 13(12): 51885192.

[21] [21] SUO Z Q, DAI J F, LI Z P, et al. First principle study of Mndoped and vacancy on the magnetism and optical properties of CdS［J］. Results in Physics, 2019, 15: 102801.

[22] [22] XU Y N, CHING W Y. Electronic, optical, and structural properties of some wurtzite crystals［J］. Physical Review B, Condensed Matter, 1993, 48(7): 43354351.

[23] [23] PAN H, FENG Y P, WU Q Y, et al. Magnetic properties of carbon doped CdS: a firstprinciples and Monte Carlo study［J］. Physical Review B, 2008, 77(12): 125211.

[24] [24] TANG F L, LIU R, XUE H T, et al. Lattice structures and electronic properties of CIGS/CdS interface: firstprinciples calculations［J］. Chinese Physics B, 2014, 23(7): 669674(in Chinese).

[25] [25] NANDA K K, SARANGI S N, MOHANTY S, et al. Optical properties of CdS nanocrystalline films prepared by a precipitation technique［J］. Thin Solid Films, 1998, 322(1/2): 2127.