Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

First-principle study of electronic structure and optical properties of Ba(Mg1/3Nb2/3)O3

Shen Jie Wei Bin Zhou Jing Shen Shirley Zhiqi Xue Guang-Jie Liu Han-Xing Chen Wen

Citation:

First-principle study of electronic structure and optical properties of Ba(Mg1/3Nb2/3)O3

Shen Jie, Wei Bin, Zhou Jing, Shen Shirley Zhiqi, Xue Guang-Jie, Liu Han-Xing, Chen Wen
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • Transparent ceramics have been widely researched for their broad range of applications, e.g. from optical windows to laser and optoelectronic switches. However, the challenge is to obtain the optical materials with high refractive index to miniaturize optical functional elements, such as lens for optical information storage and waveguides for flat optical components. The hexagonal complex perovskite Ba(Mg1/3Nb2/3)O3(BMN) ceramic, being widely researched as a type of microwave dielectric ceramics, presents the excellent dielectric properties such as high dielectric constant and high Q value, which indicate its potential application as optical materials. In this paper, the electronic structure of BMN is calculated by using the first principle method, to analyze and predict its intrinsic optical properties. The hexagonal complex perovskite BMN ceramic is synthesized using conventional solid-state reaction at 1600 ℃ for 24 h. The structure parameters are obtained through Rietveld refinement of X-ray diffraction data. The crystal model is established, based on the Rietveld refinement result of the XRD test on synthesized BMN (with the weighted profile R-factor Rwp=6.73%, the profile R-factor Rp=5.05%), and then the crystal geometry optimized. With the optimized crystal model, the energy band structure, density of states and optical properties of BMN are calculated using the first principle method based on density functional theory (DFT) with local density approximation (LDA). Results show that BMN has an indirect band gap of 2.728 eV. There are the strong ionic interactions between Mg and O as well as Ba and O, while there is covalent interaction between Nb and O. The energy band near the Fermi level is mainly occupied by O-2p and Nb-4d electrons, which forms the d-p hybrid orbits. With real band gap correction, the optical properties of BMN are obtained from the definition of direct transition probability and the Kramers-Kronig dispersion relations along the polarization directions [100] and [001], including the complex dielectric function, absorption coefficients and reflectivity, respectively. It is shown that the optical properties of BMN are nearly isotropic. According to the Lambert-Beer's law, the intrinsic transmittance of BMN ranges from 77% to 83% in the visible region, and its refractive index is dispersive, ranging from 1.91 to 2.14. Experimental test results are consistent with the theoretical calculation results.
      Corresponding author: Chen Wen, chenw@whut.edu.cn
    • Funds: Project supported by the National Natural Science Foundation of China (Grant Nos. 51202174, 51102191), the Science and Technology Program of Hubei, China (Grant No. 2014CFB854) and the Science and Technology Program of Wuhan, China (Grant No. 2013010501010137).
    [1]

    Zhang B, Zhang H J, Yang Q H, Lu S Z 2010 Acta Phys. Sin. 59 1333 (in Chinese) [张斌, 张浩佳, 杨秋红, 陆神洲 2010 59 1333]

    [2]

    Rubat du Merac M, Kleebe H J, Mller M M, Reimanis I E 2013 J. Am. Ceram. Soc. 96 3341

    [3]

    Huang Y H, Jiang D L, Zhang J X, Lin Q L 2010 Acta Phys. Sin. 59 0300 (in Chinese) [黄毅华, 江东亮, 张景贤, 林庆玲 2010 59 0300]

    [4]

    Lu S Z, Yang Q H 2012 Chin. Phys. B 21 047801

    [5]

    Ruan W, Li G, Zeng J, Kamzina L S, Zeng H, Zheng L, Ding A 2012 J. Am. Ceram. Soc. 95 2103

    [6]

    Tamura H, Sagala D A, Wakino K 1986 Jpn. J. Appl. Phys. 25 787

    [7]

    Sagala D A, Koyasu S 1993 J. Am. Ceram. Soc. 76 2433

    [8]

    Lu C H, Tsai C C 1996 J. Mater. Res. 11 1219

    [9]

    Ohsato H 2012 Ceram. Int. 38 S141

    [10]

    Kaminskii A, Tanaka N, Eichler H, Rhee H, Ueda K, Takaichi K, Shirakawa A, Tokurakawa M, Kintaka Y, Kuretake S 2007 Laser Phys. Lett. 4 819

    [11]

    Kintaka Y, Kuretake S, Tanaka N, Kageyama K, Takagi H 2010 J. Am. Ceram. Soc. 93 1114

    [12]

    Huang Y H, Jiang D L, Zhang J X, Lin Q L 2010 Ceram. Int. 36 1615

    [13]

    Krell A, Hutzler T 2007 US Patent 7247589

    [14]

    Shi Y X, Shen J, Zhou J, Xu J, Chen W, Qi Y Y, Jiao L 2015 Ceram. Int. 41 253

    [15]

    Ching W Y, Xu Y N 1994 J. Am. Ceram. Soc. 77 404

    [16]

    Sui P F, Dai Z H, Zhang X L, Zhao Y C 2015 Chin. Phys. Lett. 32 077101

    [17]

    Huang D H, Yang J S, Cao Q L, Wan M J, Li Q, Sun L, Wang F H 2014 Chin. Phys. Lett. 31 037103

    [18]

    Takahashi T 2000 Jpn. J. Appl. Phys. 39 5637

    [19]

    Dai Y D, Zhao G H, Liu H X 2009 J. Appl. Phys. 105 034111

    [20]

    Diao C L, Wang C H, Luo N N, Qi Z M, Shao T, Wang Y Y, Lu J, Wang Q C, Kuang X J, Fang L, Shi F, Jing X P 2014 J. Appl. Phys. 115 114103

    [21]

    Materials Studio Release 4.0.0.02005 Accelrys Software Inc. San Diego

    [22]

    Segall M D, Lindan P J D, Probert M J, Pickard C J, Hasnip P J, Clark S J, Payne M C 2002 J. Phys.: Condens. Matter 14 2717

    [23]

    Lejaeghere K, Speybroeck V V, Oost G V, Cottenier S 2014 Crit. Rev. Solid State 39 1

    [24]

    Shen X C 2002 Spectroscopy and Optical Properties of Semiconductor (Beijing: Science Press) pp76-94 (in Chinese) [沈学础 2002 半导体光谱和光学性质(北京: 科学出版社 第76–94页]

    [25]

    Fang R C 2001 Solid State Spectroscopy(Hefei: Press of University of Science and Technology of China) pp71-75 (in Chinese) [方容川 2001 固体光谱学(合肥: 中国科学技术大学出版社) 第71–75页]

    [26]

    Janaswamy S, Murthy G S, Dias E D, Murthy V R K 2002 Mater. Lett. 55 414

    [27]

    Dai Y D 2009 Ph. D. Dissertation (Wuhan: Wuhan University of Technology) (in Chinese) [代亚东 2009 博士学位论文 (武汉: 武汉理工大学)]

    [28]

    Shen J, Zhou J, Zhu J, Sun H J, Liu H X, Chen W 2011 Ferroelectrics 356 111

    [29]

    Tauc J, Abeles F 1972 Optical Properties of Solids vol. 372 (Amsterdam, The Netherlands: North-Holland Publishers)

    [30]

    Rinke P, Qteish A, Neugebauer J, Scheffler M 2008 Phys. Stat. Sol. 245 929

    [31]

    Samantaray C B, Sim H, Hwang H 2005 Microelectron. J. 36 725

    [32]

    Liu X D, Jiang E Y, Li Z Q, Song Q G 2008 Appl. Phys. Lett. 92 252104

    [33]

    Gou H, Gao F, Zhang J 2010 Comput. Mater. Sci. 49 552

    [34]

    Singh D J 2008 Appl. Phys. Lett. 92 201908

    [35]

    Cheng Z X, Wang X L 2008 Appl. Phys. Lett. 92 261915

    [36]

    Cheng J, Agrawal D, Zhang Y, Roy R 2002 Mater. Lett. 56 587

  • [1]

    Zhang B, Zhang H J, Yang Q H, Lu S Z 2010 Acta Phys. Sin. 59 1333 (in Chinese) [张斌, 张浩佳, 杨秋红, 陆神洲 2010 59 1333]

    [2]

    Rubat du Merac M, Kleebe H J, Mller M M, Reimanis I E 2013 J. Am. Ceram. Soc. 96 3341

    [3]

    Huang Y H, Jiang D L, Zhang J X, Lin Q L 2010 Acta Phys. Sin. 59 0300 (in Chinese) [黄毅华, 江东亮, 张景贤, 林庆玲 2010 59 0300]

    [4]

    Lu S Z, Yang Q H 2012 Chin. Phys. B 21 047801

    [5]

    Ruan W, Li G, Zeng J, Kamzina L S, Zeng H, Zheng L, Ding A 2012 J. Am. Ceram. Soc. 95 2103

    [6]

    Tamura H, Sagala D A, Wakino K 1986 Jpn. J. Appl. Phys. 25 787

    [7]

    Sagala D A, Koyasu S 1993 J. Am. Ceram. Soc. 76 2433

    [8]

    Lu C H, Tsai C C 1996 J. Mater. Res. 11 1219

    [9]

    Ohsato H 2012 Ceram. Int. 38 S141

    [10]

    Kaminskii A, Tanaka N, Eichler H, Rhee H, Ueda K, Takaichi K, Shirakawa A, Tokurakawa M, Kintaka Y, Kuretake S 2007 Laser Phys. Lett. 4 819

    [11]

    Kintaka Y, Kuretake S, Tanaka N, Kageyama K, Takagi H 2010 J. Am. Ceram. Soc. 93 1114

    [12]

    Huang Y H, Jiang D L, Zhang J X, Lin Q L 2010 Ceram. Int. 36 1615

    [13]

    Krell A, Hutzler T 2007 US Patent 7247589

    [14]

    Shi Y X, Shen J, Zhou J, Xu J, Chen W, Qi Y Y, Jiao L 2015 Ceram. Int. 41 253

    [15]

    Ching W Y, Xu Y N 1994 J. Am. Ceram. Soc. 77 404

    [16]

    Sui P F, Dai Z H, Zhang X L, Zhao Y C 2015 Chin. Phys. Lett. 32 077101

    [17]

    Huang D H, Yang J S, Cao Q L, Wan M J, Li Q, Sun L, Wang F H 2014 Chin. Phys. Lett. 31 037103

    [18]

    Takahashi T 2000 Jpn. J. Appl. Phys. 39 5637

    [19]

    Dai Y D, Zhao G H, Liu H X 2009 J. Appl. Phys. 105 034111

    [20]

    Diao C L, Wang C H, Luo N N, Qi Z M, Shao T, Wang Y Y, Lu J, Wang Q C, Kuang X J, Fang L, Shi F, Jing X P 2014 J. Appl. Phys. 115 114103

    [21]

    Materials Studio Release 4.0.0.02005 Accelrys Software Inc. San Diego

    [22]

    Segall M D, Lindan P J D, Probert M J, Pickard C J, Hasnip P J, Clark S J, Payne M C 2002 J. Phys.: Condens. Matter 14 2717

    [23]

    Lejaeghere K, Speybroeck V V, Oost G V, Cottenier S 2014 Crit. Rev. Solid State 39 1

    [24]

    Shen X C 2002 Spectroscopy and Optical Properties of Semiconductor (Beijing: Science Press) pp76-94 (in Chinese) [沈学础 2002 半导体光谱和光学性质(北京: 科学出版社 第76–94页]

    [25]

    Fang R C 2001 Solid State Spectroscopy(Hefei: Press of University of Science and Technology of China) pp71-75 (in Chinese) [方容川 2001 固体光谱学(合肥: 中国科学技术大学出版社) 第71–75页]

    [26]

    Janaswamy S, Murthy G S, Dias E D, Murthy V R K 2002 Mater. Lett. 55 414

    [27]

    Dai Y D 2009 Ph. D. Dissertation (Wuhan: Wuhan University of Technology) (in Chinese) [代亚东 2009 博士学位论文 (武汉: 武汉理工大学)]

    [28]

    Shen J, Zhou J, Zhu J, Sun H J, Liu H X, Chen W 2011 Ferroelectrics 356 111

    [29]

    Tauc J, Abeles F 1972 Optical Properties of Solids vol. 372 (Amsterdam, The Netherlands: North-Holland Publishers)

    [30]

    Rinke P, Qteish A, Neugebauer J, Scheffler M 2008 Phys. Stat. Sol. 245 929

    [31]

    Samantaray C B, Sim H, Hwang H 2005 Microelectron. J. 36 725

    [32]

    Liu X D, Jiang E Y, Li Z Q, Song Q G 2008 Appl. Phys. Lett. 92 252104

    [33]

    Gou H, Gao F, Zhang J 2010 Comput. Mater. Sci. 49 552

    [34]

    Singh D J 2008 Appl. Phys. Lett. 92 201908

    [35]

    Cheng Z X, Wang X L 2008 Appl. Phys. Lett. 92 261915

    [36]

    Cheng J, Agrawal D, Zhang Y, Roy R 2002 Mater. Lett. 56 587

  • [1] Liu Jun-Ling, Bai Yu-Jie, Xu Ning, Zhang Qin-Fang. First-principles study on electronic structure of GaS/Mg(OH)2 heterostructure. Acta Physica Sinica, 2024, 73(13): 137103. doi: 10.7498/aps.73.20231979
    [2] Li Fa-Yun, Yang Zhi-Xiong, Cheng Xue, Zeng Li-Ying, Ouyang Fang-Ping. First-principles study of electronic structure and optical properties of monolayer defective tellurene. Acta Physica Sinica, 2021, 70(16): 166301. doi: 10.7498/aps.70.20210271
    [3] Gong Ling-Yun, Zhang Ping, Chen qian, Lou Zhi-Hao, Xu Jie, Gao Feng. First principles study of structure and property of Nb5+-doped SrTiO3. Acta Physica Sinica, 2021, 70(22): 227101. doi: 10.7498/aps.70.20211241
    [4] Wang Chuang, Zhao Yong-Hong, Liu Yong. First-principles calculations of magnetic and optical properties of Ga1–xCrxSb (x = 0.25, 0.50, 0.75). Acta Physica Sinica, 2019, 68(17): 176301. doi: 10.7498/aps.68.20182305
    [5] Fu Xian-Kai, Chen Wan-Qi, Jiang Zhong-Sheng, Yang Bo, Zhao Xiang, Zuo Liang. First-principles investigation on elastic, electronic, and optical properties of Ti3O5. Acta Physica Sinica, 2019, 68(20): 207301. doi: 10.7498/aps.68.20190664
    [6] Qi Yu-Min, Chen Heng-Li, Jin Peng, Lu Hong-Yan, Cui Chun-Xiang. First-principles study of electronic structures and optical properties of Mn and Cu doped potassium hexatitanate (K2Ti6O13). Acta Physica Sinica, 2018, 67(6): 067101. doi: 10.7498/aps.67.20172356
    [7] Zhao Bai-Qiang, Zhang Yun, Qiu Xiao-Yan, Wang Xue-Wei. First-principles study on the electronic structures and optical properties of Cu, Fe doped LiNbO_3 crystals. Acta Physica Sinica, 2016, 65(1): 014212. doi: 10.7498/aps.65.014212
    [8] Luo Zui-Fen, Cen Wei-Fu, Fan Meng-Hui, Tang Jia-Jun, Zhao Yu-Jun. First-principles study of electronic and optical properties of BiTiO3. Acta Physica Sinica, 2015, 64(14): 147102. doi: 10.7498/aps.64.147102
    [9] Xie Zhi, Cheng Wen-Dan. First-principles study of electronic structure and optical properties of TiO2 nanotubes. Acta Physica Sinica, 2014, 63(24): 243102. doi: 10.7498/aps.63.243102
    [10] Cheng Xu-Dong, Wu Hai-Xin, Tang Xiao-Lu, Wang Zhen-You, Xiao Rui-Chun, Huang Chang-Bao, Ni You-Bao. First principles study on the electronic structures and optical properties of Na2Ge2Se5. Acta Physica Sinica, 2014, 63(18): 184208. doi: 10.7498/aps.63.184208
    [11] Huang You-Lin, Hou Yu-Hua, Zhao Yu-Jun, Liu Zhong-Wu, Zeng De-Chang, Ma Sheng-Can. Influences of strain on electronic structure and magnetic properties of CoFe2O4 from first-principles study. Acta Physica Sinica, 2013, 62(16): 167502. doi: 10.7498/aps.62.167502
    [12] Cheng He-Ping, Dan Jia-Kun, Huang Zhi-Meng, Peng Hui, Chen Guang-Hua. First-principles study on the electronic structure and optical properties of RDX. Acta Physica Sinica, 2013, 62(16): 163102. doi: 10.7498/aps.62.163102
    [13] Wang Yin, Feng Qing, Wang Wei-Hua, Yue Yuan-Xia. First-principles study on the electronic and optical property of C-Zn co-doped anatase TiO2. Acta Physica Sinica, 2012, 61(19): 193102. doi: 10.7498/aps.61.193102
    [14] Yang Chun-Yan, Zhang Rong, Zhang Li-Min, Ke Xiang-Wei. Electronic structure and optical properties of 0.5NdAlO3-0.5CaTiO3 from first-principles calculation. Acta Physica Sinica, 2012, 61(7): 077702. doi: 10.7498/aps.61.077702
    [15] Song Qing-Gong, Liu Li-Wei, Zhao Hui, Yan Hui-Yu, Du Quan-Guo. First-principles study on the electronic structure and optical properties of YFeO3. Acta Physica Sinica, 2012, 61(10): 107102. doi: 10.7498/aps.61.107102
    [16] Zhang Rui-Shuo, Liu Yong, Teng Fan, Song Chen-Lu, Han Gao-Rong. Electronic and optical properties of anatase and rutile TiO2:Nb. Acta Physica Sinica, 2012, 61(1): 017101. doi: 10.7498/aps.61.017101
    [17] Guan Dong-Bo, Mao Jian. First principles study of the electronic structure and optical properties of Magnli phase titanium suboxides Ti8O15. Acta Physica Sinica, 2012, 61(1): 017102. doi: 10.7498/aps.61.017102
    [18] Liu Jian-Jun. First-principles calculation of electronic structure of (Zn,Al)O and analysis of its conductivity. Acta Physica Sinica, 2011, 60(3): 037102. doi: 10.7498/aps.60.037102
    [19] Ni Jian-Gang, Liu Nuo, Yang Guo-Lai, Zhang Xi. First-principle study on electronic structure of BaTiO3 (001) surfaces. Acta Physica Sinica, 2008, 57(7): 4434-4440. doi: 10.7498/aps.57.4434
    [20] Peng Li-Ping, Xu Ling, Yin Jian-Wu. First-principles study the optical properties of anatase TiO2 by N-doping. Acta Physica Sinica, 2007, 56(3): 1585-1589. doi: 10.7498/aps.56.1585
Metrics
  • Abstract views:  7510
  • PDF Downloads:  406
  • Cited By: 0
Publishing process
  • Received Date:  15 June 2015
  • Accepted Date:  22 July 2015
  • Published Online:  05 November 2015

/

返回文章
返回
Baidu
map