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Transition metal-doped SrTiO3: when does a tiny chemical impact have such a great structural response?

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F24%3A00586960" target="_blank" >RIV/68378271:_____/24:00586960 - isvavai.cz</a>

  • Result on the web

    <a href="https://doi.org/10.1039/d4tc00180j" target="_blank" >https://doi.org/10.1039/d4tc00180j</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/d4tc00180j" target="_blank" >10.1039/d4tc00180j</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Transition metal-doped SrTiO3: when does a tiny chemical impact have such a great structural response?

  • Original language description

    The effect of doping on the chemical and physical properties of semiconductors, alloys, ferroelectrics, glasses, and other substances has been a classic topic in materials science for centuries. Strontium titanate, SrTiO3, is an archetypal perovskite of interest for both fundamental science as quantum paraelectric and numerous outstanding physical properties and applications, including dielectrics, tunable microwave and photovoltaic devices, superconductors, thermoelectrics, potential multiferroics. Its chemical doping with transition metals leads to new functionalities, but intrinsic mechanisms of structural responses, activated by impurities, have not been systematically investigated. Herein, we present the results of a comparative study of the crystal structure, vibrational spectra, and dielectric properties of SrTiO3:M (M = Mn, Ni, and Fe, 2 at%) single crystals. It is shown that impurities constitute a different tendency to off-centering and the formation of dipoles: Mn and Fe atoms are shifted from the center of the oxygen octahedron, while Ni atoms remain on-centered. As a result, small chemical doping has a dramatic effect on the dielectric response through various structural mechanisms, including the pseudo Jahn-Teller effect, the first-order Jahn-Teller effect, and defect-induced distortion. These findings open up fundamentally new possibilities for the practical solution of a difficult problem: controlling the dielectric responses of quantum paraelectrics by choosing the type of chemical additive.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2024

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Materials Chemistry C

  • ISSN

    2050-7526

  • e-ISSN

    2050-7534

  • Volume of the periodical

    12

  • Issue of the periodical within the volume

    22

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    14

  • Pages from-to

    8105-8118

  • UT code for WoS article

    001229774100001

  • EID of the result in the Scopus database

    2-s2.0-85194045512