搜索

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

M’型GdTaO4电子结构的第一性原理研究

顾牡 林玲 刘波 刘小林 黄世明 倪晨

引用本文:
Citation:

M’型GdTaO4电子结构的第一性原理研究

顾牡, 林玲, 刘波, 刘小林, 黄世明, 倪晨

Fist-principle calculation for electronic structure of M’-GdTaO4

Gu Mu, Lin Ling, Liu Bo, Liu Xiao-Lin, Huang Shi-Ming, Ni Chen
PDF
导出引用
  • 运用基于密度泛函理论的赝势平面波方法计算了M’型GdTaO4的电子结构.结果表明:M’型GdTaO4价带顶主要由O-2p电子构成,导带底由Ta-5d的e轨道电子构成;当Ueff=8 eV时,自旋向上和自旋向下的Gd-4f电子分别局域于价带顶以下627 eV和导带底以上301 eV处;计算得到M’型GdTaO4的折射率为224,与应用半经验的Gladstone-Dale关系得到的结果符合得很好.
    The electronic structure of M’ type GdTaO4 is studied by first-principle pseudopotential calculation within the frame of density-functional theory. The calculated band structure of M’-GdTaO4 revealed that the top of the valence band is dominated by O-2p and the bottom of the conduction band is dominated by e orbits of Ta-5d. The spin-up and spin-down electrons of Gd-4f are located at 627 eV below the top of the valence band and at 301 eV above the bottom of the conduction band when on-site Coulomb interaction Ueff=8 eV is applied. The calculated refraction index of M’-GdTaO4 is 224 which is in good agreement with the result abtained from the Gladstone-Dale relation.
    • 基金项目: 国家自然科学基金(批准号:50672068, 10875085)资助的课题.
    [1]

    [1]Liu G K, Bernard J 2005 Spectroscopic Properties of Rare Earths in Optical Materials (Beijing:Tsinghua University Press) p504

    [2]

    [2]Liu B, Han K, Liu X L, Gu M, Huang S M, Ni C, Qi A M, Zhang G B 2007 Solid State Commun. 144 484

    [3]

    [3]Li B, Gu Z N 2000 J. Mater. Sci. 35 1139

    [4]

    [4]Gu M, Xiao L H, Liu X L, Zhang R, Liu B J, Xu X 2006 J. Alloys Compd. 426 390

    [5]

    [5]Liu X L, Xu X, Gu M, Xiao L H, Han K, Zhang R 2007 Appl. Surf. Sci. 253 4344

    [6]

    [6]Keller C 1962 Z.Anorg.Allg.Chem. 318 89

    [7]

    [7]Ingo H, Falk L, Tanja N, Steffen F M, Helge M B, Thomas S 2005 Z. Anorg. Allg. Chem. 631 2377

    [8]

    [8]Wolten G M 1967 Acta Crystallogr. 23 938

    [9]

    [9]Kern W 1978 Radio Corp. Am. Rev. 39 278

    [10]

    ]Brixner L H, Chen H Y 1983 J. Electrochem. Soc. 130 2435

    [11]

    ]Trunov V K, Kinzhibalo L N, Efremov V A, Krongauz V G 1981 Donklady Akademii Nauk SSR 260 103

    [12]

    ]Kresse G, Furthmuller J 1996 Phys. Rev. B 54 11169

    [13]

    ]Kresse G, Joubert J 1999 Phys. Rev. B 59 1758

    [14]

    ]Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [15]

    ]Anisimov V I, Aryasetiawan F, Lichtenstein A I 1997 J. Phys. Condens. Matt. 9 767

    [16]

    ]Anisimov V I, Zaanen J, Andersen O K 1991 Phys. Rev. B 44 943

    [17]

    ]Melissa P, Jurgen H, Martijn M 2006 J. Phys. Condens. Matt. 18 7021

    [18]

    ]Zhang J H, Liu G, Gu F, Liu L J, Liu M 2006 Acta Phys. Sin. 55 2928 ( in Chinese) [张加宏、 刘甦、顾芳、杨丽娟、刘楣 2006 物理学报 55 2928]

    [19]

    ]Efthimios K 2007 Atomic and Electronic Structure of Solids (Beijing:World Book Publishing Company) p241

    [20]

    ]Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [21]

    ]Antonov V N, Harmon B N, Yaresko A N, Shpak A P 2007 Phys. Rev. B 75 184422

    [22]

    ]Hajime Y, Tadashi F, Takayuki M, Yoshiki T, Shin I, Shigemass S, Li D X, Takashi S 1996 J. Phys. Soc. Jpn. 65 1000

    [23]

    ]Pidol L, Viana B, Galtayries A, Dorenbos P 2005 Phys. Rev. B 72 125110

    [24]

    ]Blasse G, Bril A 1970 J. Lumin. 3 109

    [25]

    ]Blasse G, Brixner L H 1990 Chem. Phys. Lett. 173 409

    [26]

    ]Blasse G, Dirksen G J 1994 J. Alloys Compd. 209 1

    [27]

    ]Hyuniu C, Kijeong K, Yong S C, Eunjeong I, Youngmin C, Jin O B, Sang J M 2004 Chem. Phys. Lett. 398 449

    [28]

    ]Xu X F, Shao X H 2009 Acta Phys. Sin. 58 1908 ( in Chinese) [徐新发、邵晓红 2009 物理学报 58 1908

    [29]

    ]Shigenori M, Kenji O, Hiroyuki N, Masao A, Kenkichiro K 2003 J. Phys. Chem. Solids 64 2417

    [30]

    ]Blasse C, Grabmaier B C 1994 Luminescent Materials (Germany: Springer-Verlag Berdelberg) p53

    [31]

    ]Gajos M, Hummer K, Kresse G, Furmuller J, Bechstedt F 2006 Phys. Rev. B 73 045112

    [32]

    ]Zhang J H, Ding J W, Lu Z H 2009 Acta Phys. Sin. 58 1901 (in Chinese) [张计划、丁建文、卢章辉 2009 物理学报 58 1901]

    [33]

    ]Karazhanov S Z, Ravindran P, Kjekshus A, Fjellvag H, Svensson B G 2007 Phys. Rev. B 75 155104

    [34]

    ]Mandarino J A 1976 Can. Mineral. 14 498

  • [1]

    [1]Liu G K, Bernard J 2005 Spectroscopic Properties of Rare Earths in Optical Materials (Beijing:Tsinghua University Press) p504

    [2]

    [2]Liu B, Han K, Liu X L, Gu M, Huang S M, Ni C, Qi A M, Zhang G B 2007 Solid State Commun. 144 484

    [3]

    [3]Li B, Gu Z N 2000 J. Mater. Sci. 35 1139

    [4]

    [4]Gu M, Xiao L H, Liu X L, Zhang R, Liu B J, Xu X 2006 J. Alloys Compd. 426 390

    [5]

    [5]Liu X L, Xu X, Gu M, Xiao L H, Han K, Zhang R 2007 Appl. Surf. Sci. 253 4344

    [6]

    [6]Keller C 1962 Z.Anorg.Allg.Chem. 318 89

    [7]

    [7]Ingo H, Falk L, Tanja N, Steffen F M, Helge M B, Thomas S 2005 Z. Anorg. Allg. Chem. 631 2377

    [8]

    [8]Wolten G M 1967 Acta Crystallogr. 23 938

    [9]

    [9]Kern W 1978 Radio Corp. Am. Rev. 39 278

    [10]

    ]Brixner L H, Chen H Y 1983 J. Electrochem. Soc. 130 2435

    [11]

    ]Trunov V K, Kinzhibalo L N, Efremov V A, Krongauz V G 1981 Donklady Akademii Nauk SSR 260 103

    [12]

    ]Kresse G, Furthmuller J 1996 Phys. Rev. B 54 11169

    [13]

    ]Kresse G, Joubert J 1999 Phys. Rev. B 59 1758

    [14]

    ]Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [15]

    ]Anisimov V I, Aryasetiawan F, Lichtenstein A I 1997 J. Phys. Condens. Matt. 9 767

    [16]

    ]Anisimov V I, Zaanen J, Andersen O K 1991 Phys. Rev. B 44 943

    [17]

    ]Melissa P, Jurgen H, Martijn M 2006 J. Phys. Condens. Matt. 18 7021

    [18]

    ]Zhang J H, Liu G, Gu F, Liu L J, Liu M 2006 Acta Phys. Sin. 55 2928 ( in Chinese) [张加宏、 刘甦、顾芳、杨丽娟、刘楣 2006 物理学报 55 2928]

    [19]

    ]Efthimios K 2007 Atomic and Electronic Structure of Solids (Beijing:World Book Publishing Company) p241

    [20]

    ]Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865

    [21]

    ]Antonov V N, Harmon B N, Yaresko A N, Shpak A P 2007 Phys. Rev. B 75 184422

    [22]

    ]Hajime Y, Tadashi F, Takayuki M, Yoshiki T, Shin I, Shigemass S, Li D X, Takashi S 1996 J. Phys. Soc. Jpn. 65 1000

    [23]

    ]Pidol L, Viana B, Galtayries A, Dorenbos P 2005 Phys. Rev. B 72 125110

    [24]

    ]Blasse G, Bril A 1970 J. Lumin. 3 109

    [25]

    ]Blasse G, Brixner L H 1990 Chem. Phys. Lett. 173 409

    [26]

    ]Blasse G, Dirksen G J 1994 J. Alloys Compd. 209 1

    [27]

    ]Hyuniu C, Kijeong K, Yong S C, Eunjeong I, Youngmin C, Jin O B, Sang J M 2004 Chem. Phys. Lett. 398 449

    [28]

    ]Xu X F, Shao X H 2009 Acta Phys. Sin. 58 1908 ( in Chinese) [徐新发、邵晓红 2009 物理学报 58 1908

    [29]

    ]Shigenori M, Kenji O, Hiroyuki N, Masao A, Kenkichiro K 2003 J. Phys. Chem. Solids 64 2417

    [30]

    ]Blasse C, Grabmaier B C 1994 Luminescent Materials (Germany: Springer-Verlag Berdelberg) p53

    [31]

    ]Gajos M, Hummer K, Kresse G, Furmuller J, Bechstedt F 2006 Phys. Rev. B 73 045112

    [32]

    ]Zhang J H, Ding J W, Lu Z H 2009 Acta Phys. Sin. 58 1901 (in Chinese) [张计划、丁建文、卢章辉 2009 物理学报 58 1901]

    [33]

    ]Karazhanov S Z, Ravindran P, Kjekshus A, Fjellvag H, Svensson B G 2007 Phys. Rev. B 75 155104

    [34]

    ]Mandarino J A 1976 Can. Mineral. 14 498

  • [1] 卢欣, 谢孟琳, 刘景, 金蔚, 李春, GeorgiosLefkidis, WolfgangHübner. FemB20 (m = 1, 2)团簇中超快自旋动力学的第一性原理研究. 物理学报, 2021, 70(12): 127505. doi: 10.7498/aps.70.20210056
    [2] 栾丽君, 何易, 王涛, LiuZong-Wen. CdS/CdMnTe太阳能电池异质结界面与光电性能的第一性原理计算. 物理学报, 2021, 70(16): 166302. doi: 10.7498/aps.70.20210268
    [3] 刘亮, 韩德专, 石磊. 等离激元能带结构与应用. 物理学报, 2020, 69(15): 157301. doi: 10.7498/aps.69.20200193
    [4] 林俏露, 李公平, 许楠楠, 刘欢, 王苍龙. 金红石TiO2本征缺陷磁性的第一性原理计算. 物理学报, 2017, 66(3): 037101. doi: 10.7498/aps.66.037101
    [5] 王啸天, 代学芳, 贾红英, 王立英, 张小明, 崔玉亭, 王文洪, 吴光恒, 刘国栋. 半Heusler型Na1-xCsxAlGe(0x1)合金能带反转结构的研究. 物理学报, 2014, 63(5): 053103. doi: 10.7498/aps.63.053103
    [6] 余本海, 陈东. 用密度泛函理论研究氮化硅新相的电子结构、光学性质和相变. 物理学报, 2014, 63(4): 047101. doi: 10.7498/aps.63.047101
    [7] 邓胜华, 姜志林. F, Na共掺杂p型ZnO的第一性原理研究. 物理学报, 2014, 63(7): 077101. doi: 10.7498/aps.63.077101
    [8] 陈立晶, 李维学, 戴剑锋, 王青. Mn-N共掺p型ZnO的第一性原理计算. 物理学报, 2014, 63(19): 196101. doi: 10.7498/aps.63.196101
    [9] 吴木生, 徐波, 刘刚, 欧阳楚英. 应变对单层二硫化钼能带影响的第一性原理研究. 物理学报, 2012, 61(22): 227102. doi: 10.7498/aps.61.227102
    [10] 胡玉平, 平凯斌, 闫志杰, 杨雯, 宫长伟. Finemet合金析出相-Fe(Si)结构与磁性的第一性原理计算. 物理学报, 2011, 60(10): 107504. doi: 10.7498/aps.60.107504
    [11] 王艳丽, 苏克和, 王欣, 刘艳. 超长(n,n)型碳纳米管的密度泛函理论研究. 物理学报, 2011, 60(9): 098111. doi: 10.7498/aps.60.098111
    [12] 吕泉, 黄伟其, 王晓允, 孟祥翔. Si(111)面上氮原子薄膜的电子态密度第一性原理计算及分析. 物理学报, 2010, 59(11): 7880-7884. doi: 10.7498/aps.59.7880
    [13] 谭兴毅, 金克新, 陈长乐, 周超超. YFe2B2电子结构的第一性原理计算. 物理学报, 2010, 59(5): 3414-3417. doi: 10.7498/aps.59.3414
    [14] 钟兰花, 吴福根. 水波在周期性钻孔底部结构中的传播及其能带. 物理学报, 2009, 58(9): 6363-6368. doi: 10.7498/aps.58.6363
    [15] 张金奎, 邓胜华, 金 慧, 刘悦林. ZnO电子结构和p型传导特性的第一性原理研究. 物理学报, 2007, 56(9): 5371-5375. doi: 10.7498/aps.56.5371
    [16] 王同标, 刘念华. 正负折射率材料组成的一维光子晶体的能带及电场. 物理学报, 2007, 56(10): 5878-5882. doi: 10.7498/aps.56.5878
    [17] 孙 博, 刘绍军, 祝文军. Fe在高压下第一性原理计算的芯态与价态划分. 物理学报, 2006, 55(12): 6589-6594. doi: 10.7498/aps.55.6589
    [18] 宋 骏, 陈 雷, 刘德胜, 解士杰. DNA分子能带结构与电子态研究. 物理学报, 2004, 53(8): 2792-2795. doi: 10.7498/aps.53.2792
    [19] 唐春红, 蔡孟秋, 尹 真, 张明生. 铁电体SrBi2Nb2O2电子能带结构的第一性原理研究. 物理学报, 2004, 53(9): 2931-2936. doi: 10.7498/aps.53.2931
    [20] 柴永泉, 靳常青, 刘邦贵. 类MgB2硼化物晶体电子结构比较研究. 物理学报, 2003, 52(11): 2883-2889. doi: 10.7498/aps.52.2883
计量
  • 文章访问数:  8435
  • PDF下载量:  1137
  • 被引次数: 0
出版历程
  • 收稿日期:  2009-06-05
  • 修回日期:  2009-08-17
  • 刊出日期:  2010-02-05

/

返回文章
返回