4.8 Review

Chemical Diversity for Tailoring Negative Thermal Expansion

Journal

CHEMICAL REVIEWS
Volume 122, Issue 9, Pages 8438-8486

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemrev.1c00756

Keywords

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Funding

  1. National Key R&D Program of China [2020YFA0406202]
  2. National Natural Science Foundation of China [22175018, 22090042, 21731001, 22005340]
  3. China Postdoctoral Science Foundation [2019M660446]
  4. Program for Postdoctoral Innovative Talents [BX20190031]
  5. Fundamental Research Funds for the Central Universities [FRF-NP-18-003]

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Negative thermal expansion (NTE) has been a prominent topic in solid-state chemistry and functional materials, and the response of a lattice to temperature is closely related to its structural features and physical properties. In recent years, significant progress has been made in the study of NTE compounds, but the intelligent design of NTE structures and efficient control of lattice thermal expansion remain challenging. Nevertheless, the diverse chemical synthesis routes offer numerous strategies for achieving desirable NTE behaviors and related properties.
Negative thermal expansion (NTE), referring to the lattice contraction upon heating, has been an attractive topic of solid-state chemistry and functional materials. The response of a lattice to the temperature field is deeply rooted in its structural features and is inseparable from the physical properties. For the past 30 years, great efforts have been made to search for NTE compounds and control NTE performance. The demands of different applications give rise to the prominent development of new NTE systems covering multifarious chemical substances and many preparation routes. Even so, the intelligent design of NTE structures and efficient tailoring for lattice thermal expansion are still challenging. However, the diverse chemical routes to synthesize target compounds with featured structures provide a large number of strategies to achieve the desirable NTE behaviors with related properties. The chemical diversity is reflected in the wide regulating scale, flexible ways of introduction, and abundant structure-function insights. It inspires the rapid growth of new functional NTE compounds and understanding of the physical origins. In this review, we provide a systematic overview of the recent progress of chemical diversity in the tailoring of NTE. The efficient control of lattice and deep structural deciphering are carefully discussed. This comprehensive summary and perspective for chemical diversity are helpful to promote the creation of functional zero-thermal-expansion (ZTE) compounds and the practical utilization of NTE.

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