[1] S. K. Shah, J. Glodo, M. Klugerman et al.. High energy resolution scintillation spectrometers ［J］. IEEE Trans. Nucl. Sci., 2004, 51(5): 2395～2399

[2] J. Glodo, W. W. Moses, W. M. Higgins et al.. Effects of Ce concentration on scintillation properties of LaBr3Ce ［J］. IEEE Trans. Nucl. Sci., 2005, 52(5): 1805～1808

[3] K. W. Krmer, P. Dorenbos, H. U. Güdel et al.. Development and characterization of highly efficient new cerium doped rare earth halide scintillator materials ［J］. J. Mater. Chem., 2006, 16: 2773～2780

[4] P. Dorenbos, E. V. D. van Loef, A. P. Vink et al.. Level location and spectroscopy of Ce3+, Pr3+, Er3+, and Eu2+ in LaBr3 ［J］. J. Luminescence, 2006, 117(2): 147～155

[5] B. D. Milbrath, B. J. Choate, J. E. Fast et al.. Comparison of LaBr3Ce and NaI(Tl) scintillators for radio-isotope identification devices ［J］. Nucl. Instr. Meth. A, 2007, 572(2): 774～784

[6] G. Bizarri, P. Dorenbos. Charge carrier and exciton dynamics in LaBr3Ce3+ scintillators: experiment and model ［J］. Phys. Rev. B, 2007, 75(18): 184302

[7] Gao Xin, He Yuanjin. Raman spectrum of LaCl3 and LaBr3 single crystals in different temperatures ［J］. Acta Optica Sinica, 2010, 30(7): 2053～2059

[8] Gao Xin, He Yuanjin. Measurement and calculation of modulus of elasticity for LaCl3 and LaBr3 single crystals ［J］. J. Chinese Ceramic Society, 2010, 38(5): 878～884

[9] Gui Qiang, Zhang Chunsheng, Zhang Mingrong et al.. Study on crystal growth and scintillation properties of large-size CeCl3 doped LaBr3 crystal ［J］. Nuclear Electronics & Detection Technology, 2011, 31(11): 1195～1197

[10] C. K. Asawa. Raman spectrum of LaBr3 ［J］. Phys. Rev., 1968, 173(3): 869～872

[11] S. Sato. Optical absorption and X-ray photoemission spectra of lanthanum and cerium halides ［J］. J. Phys. Soc. Jpn., 1976, 41(3): 913～920

[12] A. Kovcs, R. J. M. Konings, A. S. Booij. High-temperature infrared spectra of LaCl3, LaBr3, and LaI3 ［J］. Chem. Phys. Lett., 1997, 268(3-4): 207～212

[13] C. L. Li, B. Wang, R. Wang et al.. First-principles study of the electronic and optical properties of lanthanide bromide［J］. Thin Solid Films, 2008, 516(21): 7894～7898

[14] B. Liu, M. Gu, Z. Qi et al.. First-principles study of lattice dynamics and thermodynamic properties of LaCl3 and LaBr3［J］. Phys. Rev. B, 2007, 76(6): 064307

[15] A. Canning, R. Boutchko, A. Chaudhry et al.. First-principles studies and predictions of scintillation in Ce-doped materials ［J］. IEEE Trans. Nucl. Sci., 2009, 56(3): 944～948

[16] A. Canning, A. Chaudhry, R. Boutchko et al.. First-principles study of luminescence in Ce-doped inorganic scintillators ［J］. Phys. Rev. B, 2011, 83(12): 125115

[17] D. J. Singh. Structure and optical properties of high light output halide scintillators［J］. Phys. Rev. B, 2010, 82(15): 155145

[18] N. Yedukondalu, K. R. Babu, C. Bheemalingam et al.. Electronic structure, optical properties, and bonding in alkaline-earth halofluoride scintillators: BaClF, BaBrF, and BaIF［J］. Phys. Rev. B, 2011, 83(16): 165117

[19] D. Aberg, B. Sadigh, P. Erhart. Electronic structure of LaBr3 from quasiparticle self-consistent GW calculations［J］. Phys. Rev. B, 2012, 85(12): 125134

[20] T. Kobayashi, N. Hirosaki. Residual stress effect on luminescence of CeBr3 and its application as a pressure-memory material ［J］. Opt. Mater., 2011, 33(11): 1800～1802

[21] Xiao Lihua, Fu Yunchang, Su Yuchang et al.. First-principles calculation on the electronic structure and optical properties of CaB6 ［J］. J. Atomic and Molecular Physics, 2011, 28(1): 176～182

[22] Cai Jianqiu, Tao Xianming, Luo Haijun et al.. Ab-initio investigation of anisotropic optical properties of Sr2RuO4［J］. Acta Optica Sinica, 2010, 30(12): 3580～3585

[23] Yan Wanjun, Zhou Shiyun, Xie Quan et al.. First principles study of electronic structure and optical properties for Co-doped β-FeSi2［J］. Acta Optica Sinica, 2011, 31(6): 0616003

[24] Zhang Jiahong, Liu Qingquan, Gu Fang et al.. First-principles study on the electronic structures and optical properties of BaHf0.5Ti0.5O3 ［J］. J. Atomic and Molecular Physics, 2012, 29(6): 1097～1102

[25] 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

[26] Li Chunxia, Dang Suihu, Zhang Keyan et al.. Influence of pressure effect on CdS electronic structure and optical properties ［J］. Acta Optica Sinica, 2012, 32(6): 0616004

[27] M. D. Segall, P. L. D. Lindan, M. J. Probert et al.. First-principles simulation: ideas, illustrations and the CASTEP code ［J］. J. Phys.: Condens. Matter, 2002, 14(11): 2717～2744

[28] Zhang Jiahong, Liu Su, Gu Fang et al.. First-principles calculations of electronic structure and magnetism of Gd2Co2Al ［J］. Acta Physica Sinica, 2006, 55(6): 2928～2935

[29] Faruque M. Hossain, Leigh Sheppard, Janusz Nowotny et al.. Optical properties of anatase and rutile titanium dioxide: ab initio calculations for pure and anion-doped material［J］. J. Phys. Chem. Solids, 2009, 69(7): 1820～1828