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Research Highlight

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Research

About

Professor XING Xianran

Dean of the Institute of SolidState Chemistry

The challenge is to understand amaterial's intrinsic properties, whichdepend on its chemical composition andcrystal structure, and its atomic, chargeand magnetic ordering

Negative Thermal Expansion Materials

Most materials expand when heated and contract when cooled, but some, like water, expand when cooled (0-4°℃).This so-called ‘NTE' is just one property that solid state scientists at USTB are exploiting in their quest to develop materials with useful qualities. These properties include the ability to stay the same size under extreme heat, and also the ability for materials to remain polarized for extended periods in the absence of an electric field, a phenomena known as ‘spontaneous polarization.

The ferroelectric hysteresis loop of PbTiO3 thin film and HAADF-STEM image of interphase. The lattice in the film remains polarized in the absence of an electrical field, a phenomenon called 'remanent polarization'. The material has potential for use in advanced electronics.

"By controlling materials at the atomic level, we aim to create things we haven't even dreamed of yet," says XING Xianran, Professor and the Director of USTB's Institute of Solid State Chemistry."Think of ultra-fast information storage, sensors capable of withstanding extreme conditions, or robust panels for aircraft. "The Institute of Solid State Chemistry, USTB, is well placed to achieve those goals. Established in 2019, it has quickly become a prominent player in solid state chemistry research.

Support from China's National Key Research and Development Program –a major initiative aimed at fostering technological advances in key strategic areas - has allowed the institute to facilitate and establish advanced facilities such as the Scattered Neutron Source test platform, which is used to explore the internal structure and dynamics of materials.

An example of Solid Chemistry Institute researchers rising to that challenge is in the exploitation of NTE in ferroelectric materials —materials with the quality of spontaneous polarization. In the early 2000s, XING and his team revealed the mechanism of NTE in a classic ferroelectric material, lead titanate (PbTiO3), in temperatures up to 490 ℃1. The research, covered in the journal Chemical Reviews in20222, found that shifts in temperature trigger a specific atomic rearrangement called ferroelectrostriction (SVFS) which causes the materials to shrink upon heating.

Chemical Pressure

Materials science developments are grounded in the rigor of the research approach.“We aim to develop novel materials with unusual properties, while providing a deeper understanding of the relationships between their chemical structures and properties," explains XING.

Take a concept such as ‘chemical pressure' or chemical potential energy, he says. It determines the tendency of a substance to react in a particular way. Modulating chemical pressure to develop novel materials requires a thorough understanding of the material's interfaces, lattices, and defects, and electronic structure, crystal structure, and magnetic structure.

In 2018, XING’s team developed a process, using chemical pressure, to obtain a particular lattice parameter ratio to tetragonal atomic structure of lead titanate, or PbTiO3. This leads to a novel material with highest remanent polarization value ever recorded, almost doubling the value of all known ferroelectrics. The result was reported in Science3 in the same year.

By the same method,XING and his team introduced such chemical pressure to enable the preparation of high-performance materials, such as novel ferroelectric barium titanate or BaTiO3 films, which have uses in electronic devices that can store information with great stability.

REFERENCES

姓名 职务 Dean of the Institute of SolidState Chemistry
介绍 The challenge is to understand amaterial's intrinsic properties, whichdepend on its chemical composition andcrystal structure, and its atomic, chargeand magnetic ordering 参考文献 <ul>
    <li>XING, X. et al. Rare Met. 22, 294 (2003)</li>
    <li>Li, Q. et al. Chem. Rev. 122 (9), 8438-8486 (2022).
        <a href="">https://doi.org/10.1021/acs.chemrev.1c00756</a>
    </li>
    <li>Zhang, L. et al. Science 361 (6401), 494-497 (2018).
        <a href="">https://doi.org/10.1126/science.aan2433</a>
    </li>
    <li>WANG, Y. et al. J. Am. Chem. Soc. 143 (17), 6491-6497 (2021).
        <a href="">https://doi.org/10.1021/jacs.Ic00605</a>
    </li>
</ul>

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