n-type doping of oxides by hydrogen

被引:261
作者
Kiliç, Ç [1 ]
Zunger, A [1 ]
机构
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
关键词
D O I
10.1063/1.1482783
中图分类号
O59 [应用物理学];
学科分类号
摘要
First-principles total-energy calculations suggest that interstitial hydrogen impurity forms a shallow donor in SnO2, CdO, and ZnO, but a deep donor in MgO. We generalize this result to other oxides by recognizing that there exist a "hydrogen pinning level" at about 3.0+/-0.4 eV below vacuum. Materials such as Ag2O, HgO, CuO, PbO, PtO, IrO2, RuO2, PbO2, TiO2, WO3, Bi2O3, Cr2O3, Fe2O3, Sb2O3, Nb2O5, Ta2O5, FeTiO3, and PbTiO3, whose conduction band minimum (CBM) lie below this level (i.e., electron affinity>3.0+/-0.4 eV) will become conductive once hydrogen is incorporated into the lattice, without reducing the host. Conversely, materials such as BaO, NiO, SrO, HfO2, and Al2O3, whose CBM lie above this level (i.e., electron affinity<3.0+/-0.4 eV) will remain nonconductive since hydrogen forms a deep impurity. (C) 2002 American Institute of Physics.
引用
收藏
页码:73 / 75
页数:3
相关论文
共 28 条
  • [1] Electrochromism of W-oxide-based thin films: Recent advances
    Azens, A
    Hjelm, A
    LeBellac, D
    Granqvist, CG
    Barczynska, J
    Pentjuss, E
    Gabrusenoks, J
    Wills, JM
    [J]. SOLID STATE IONICS, 1996, 86-8 : 943 - 948
  • [2] PREDICTION OF FLATBAND POTENTIALS AT SEMICONDUCTOR-ELECTROLYTE INTERFACES FROM ATOMIC ELECTRONEGATIVITIES
    BUTLER, MA
    GINLEY, DS
    [J]. JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1978, 125 (02) : 228 - 232
  • [3] A UNIVERSAL TREND IN THE BINDING-ENERGIES OF DEEP IMPURITIES IN SEMICONDUCTORS
    CALDAS, MJ
    FAZZIO, A
    ZUNGER, A
    [J]. APPLIED PHYSICS LETTERS, 1984, 45 (06) : 671 - 673
  • [4] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD
    CEPERLEY, DM
    ALDER, BJ
    [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569
  • [5] Shallow versus deep hydrogen states in ZnO and HgO
    Cox, SFJ
    Davis, EA
    King, PJC
    Gil, JM
    Alberto, HV
    Vilao, RC
    Duarte, JP
    de Campos, NA
    Lichti, RL
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2001, 13 (40) : 9001 - 9010
  • [6] HYDROGEN-RELATED DEFECTS IN CRYSTALLINE SEMICONDUCTORS - A THEORISTS PERSPECTIVE
    ESTREICHER, SK
    [J]. MATERIALS SCIENCE & ENGINEERING R-REPORTS, 1995, 14 (7-8) : 319 - 412
  • [7] MOMENTUM-SPACE FORMALISM FOR THE TOTAL ENERGY OF SOLIDS
    IHM, J
    ZUNGER, A
    COHEN, ML
    [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (21): : 4409 - 4422
  • [8] JARZEBSKI ZM, 1976, J ELECTROCHEM SOC, V123, pC199, DOI [10.1149/1.2133090, 10.1149/1.2133010]
  • [9] Corrections to density-functional theory band gaps
    Johnson, KA
    Ashcroft, NW
    [J]. PHYSICAL REVIEW B, 1998, 58 (23) : 15548 - 15556
  • [10] Origins of coexistence of conductivity and transparency in SnO2 -: art. no. 095501
    Kiliç, Ç
    Zunger, A
    [J]. PHYSICAL REVIEW LETTERS, 2002, 88 (09) : 955011 - 955014