A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2 (vol 101, 222104, 2012)

被引:0
|
作者
Chen, S. W. [1 ]
Huang, S. C. [2 ]
Guo, G. Y. [3 ,4 ]
Chiang, S. [5 ]
Lee, J. M. [1 ]
Chen, S. A. [1 ]
Haw, S. C. [1 ]
Lu, K. T. [1 ]
Chen, J. M. [1 ]
机构
[1] Natl Synchrotron Radiat Res Ctr, Hsinchu 30076, Taiwan
[2] Natl Tsing Hua Univ, Dept Phys, Hsinchu 30013, Taiwan
[3] Natl Chengchi Univ, Grad Inst Appl Phys, Taipei 11605, Taiwan
[4] Natl Taiwan Univ, Dept Phys, Taipei 10617, Taiwan
[5] Rensselaer Polytech Inst, Dept Chem Engn, Troy, NY 12180 USA
关键词
D O I
10.1063/1.4772650
中图分类号
O59 [应用物理学];
学科分类号
摘要
引用
收藏
页数:1
相关论文
共 13 条
  • [1] A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2
    Chen, S. W.
    Huang, S. C.
    Guo, G. Y.
    Chiang, S.
    Lee, J. M.
    Chen, S. A.
    Haw, S. C.
    Lu, K. T.
    Chen, J. M.
    [J]. APPLIED PHYSICS LETTERS, 2012, 101 (22)
  • [2] Electronic structure of the spin gapless material Co-doped PbPdO2
    Srivastava, Pooja
    Nagare, B. J.
    Kanhere, Dilip G.
    Sen, Prasenjit
    [J]. JOURNAL OF APPLIED PHYSICS, 2013, 114 (10)
  • [3] Gapless band structure of PbPdO2: A combined first principles calculation and experimental study
    Chen, S. W.
    Huang, S. C.
    Guo, G. Y.
    Lee, J. M.
    Chiang, S.
    Chen, W. C.
    Liang, Y. C.
    Lu, K. T.
    Chen, J. M.
    [J]. APPLIED PHYSICS LETTERS, 2011, 99 (01)
  • [4] Origin of the high-temperature ferromagnetism in Co-doped PbPdO2 semiconductors: A theoretical and experimental study
    Yang, Yanmin
    Zhang, Jian-Min
    Jia, Hai
    Zhong, Kehua
    Xu, Guigui
    Huang, Zhigao
    [J]. JOURNAL OF APPLIED PHYSICS, 2021, 130 (05)
  • [5] The structure, electrical and magnetic properties of M-doped PbPdO2 (M = Cu, Co, Fe) thin films: A first-principles and experimental study
    Zhang, Jian-Min
    Chen, Xiang
    Jia, Hai
    Yang, Yanmin
    Chen, Shuiyuan
    Huang, Zhigao
    [J]. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2019, 485 : 271 - 279
  • [6] First principle study of electronic structure of Sb, S Co-doped SnO2
    Ding Chao
    Li Wei
    Liu Ju-Yan
    Wang Lin-Lin
    Cai Yun
    Pan Pei-Feng
    [J]. ACTA PHYSICA SINICA, 2018, 67 (21)
  • [7] Investigations of the oxidation states and spin distributions in Ca3Co2O6 and Ca3CoRhO6 by spin-polarized electronic band structure calculations
    Whangbo, MH
    Dai, D
    Koo, HJ
    Jobic, S
    [J]. SOLID STATE COMMUNICATIONS, 2003, 125 (7-8) : 413 - 417
  • [8] Electronic Structure and Thermoelectric Properties of Co-, Fe-, Mn-, and Cr-Doped Ba2LuTaO6from Spin-Polarized Calculations
    Berri, Saadi
    Attallah, Mourad
    Bouarissa, Nadir
    Ibrir, Miloud
    [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2021, 258 (02):
  • [9] Electronic Structure and Thermoelectric Properties of Co-, Fe-, Mn-, and Cr-Doped Ba2LuTaO6 from Spin-Polarized Calculations
    Berri, Saadi
    Attallah, Mourad
    Bouarissa, Nadir
    Ibrir, Miloud
    [J]. Physica Status Solidi (B) Basic Research, 2021, 258 (02):
  • [10] Band structure and photocatalytic properties of N/Zr co-doped anatase TiO2 from first-principles study
    Yao, Xiaojie
    Wang, Xudong
    Su, Lei
    Yan, Hui
    Yao, Man
    [J]. JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL, 2011, 351 : 11 - 16