s valence electrons in cations of metal oxides serving as descriptors for electron and hole polarons

被引:0
作者
Tao, Junyan [1 ]
Liu, Taifeng [1 ]
机构
[1] Henan Univ, Res Ctr Appl Technol Hybrid Nanomat, Natl & Local Joint Engn, Kaifeng 475004, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL THEORY; V2O5; CATHODE; TRANSPORT; STABILITY; BIVO4; TIO2;
D O I
10.1039/d4cp00195h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In some metal oxides, an excess electron can give rise to the formation of a small polaron localized on a single site. However, there are still some metal oxides that exhibit the formation of a large polaron. The underlying mechanism behind this phenomenon remains unclear. In this study, we investigate polaron formation in metal oxides favorable for polaron formation using different functionals and through a review of the literature. Our findings indicate that the s valence electrons in cations could serve as a descriptor to classify the polarons in materials. In metal oxides with cations having ns (n >= 5) valence electrons, excess charges trend to localize on several sites or form a two-dimensional shape, and even a large polaron, as these s electrons are delocalized in nature and have a large effect on p or d state polarons. The delocalized nature of ns (n <= 4) valence electrons in cations is relatively small and does not affect the localization condition of p or d state polarons. Therefore, the excess charges in these metal oxides with ns (n <= 4) valence electrons prefer to form a small polaron localizing on a single site. This work unveils the impact of the s valence in cations on polaron formation and provides a fundamental understanding of various types of polarons in metal oxides.
引用
收藏
页码:14705 / 14712
页数:8
相关论文
共 44 条
  • [1] Density functional theory based calculation of small-polaron mobility in hematite
    Adelstein, Nicole
    Neaton, Jeffrey B.
    Asta, Mark
    De Jonghe, Lutgard C.
    [J]. PHYSICAL REVIEW B, 2014, 89 (24)
  • [2] DENSITY-FUNCTIONAL THEORY AND NIO PHOTOEMISSION SPECTRA
    ANISIMOV, VI
    SOLOVYEV, IV
    KOROTIN, MA
    CZYZYK, MT
    SAWATZKY, GA
    [J]. PHYSICAL REVIEW B, 1993, 48 (23): : 16929 - 16934
  • [3] IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS
    BLOCHL, PE
    JEPSEN, O
    ANDERSEN, OK
    [J]. PHYSICAL REVIEW B, 1994, 49 (23): : 16223 - 16233
  • [4] Polaron mobility in oxygen-deficient and lithium-doped tungsten trioxide
    Bondarenko, N.
    Eriksson, O.
    Skorodumova, N. V.
    [J]. PHYSICAL REVIEW B, 2015, 92 (16)
  • [5] First-principles characterization of single-electron polaron in WO3
    Bousquet, Eric
    Hamdi, Hanen
    Aguado-Puente, Pablo
    Salje, Ekhard K. H.
    Artacho, Emilio
    Ghosez, Philippe
    [J]. PHYSICAL REVIEW RESEARCH, 2020, 2 (01):
  • [6] Photoinduced small electron polarons generation and recombination in hematite
    Cheng, Cheng
    Zhu, Yonghao
    Zhou, Zhaohui
    Long, Run
    Fang, Wei-Hai
    [J]. NPJ COMPUTATIONAL MATERIALS, 2022, 8 (01)
  • [7] Charge transport in organic semiconductors
    Coropceanu, Veaceslav
    Cornil, Jerome
    da Silva Filho, Demetrio A.
    Olivier, Yoann
    Silbey, Robert
    Bredas, Jean-Luc
    [J]. CHEMICAL REVIEWS, 2007, 107 (04) : 926 - 952
  • [8] ELECTRICAL CONDUCTIVITY OF LI DOPED MNO
    CREVECOE.C
    DEWIT, HJ
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1970, 31 (04) : 783 - &
  • [9] Descriptors for Electron and Hole Charge Carriers in Metal Oxides
    Davies, Daniel W.
    Savory, Christopher N.
    Frost, Jarvist M.
    Scanlon, David O.
    Morgan, Benjamin J.
    Walsh, Aron
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (02): : 438 - 444
  • [10] Investigating Polaron Formation in Anatase and Brookite TiO2 by Density Functional Theory with Hybrid-Functional and DFT plus U Methods
    De Lile, Jeffrey Roshan
    Kang, Sung Gu
    Son, Young-A
    Lee, Seung Geol
    [J]. ACS OMEGA, 2019, 4 (05): : 8056 - 8064