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Dislocation Density‐Mediated Functionality in Single‐Crystal BaTiO₃

Zhuo, Fangping ; Zhou, Xiandong ; Dietrich, Felix ; Soleimany, Mehrzad ; Breckner, Patrick ; Groszewicz, Pedro B. ; Xu, Bai‐Xiang ; Buntkowsky, Gerd ; Rödel, Jürgen (2024)
Dislocation Density‐Mediated Functionality in Single‐Crystal BaTiO₃.
In: Advanced Science, 2024, 11 (31)
doi: 10.26083/tuprints-00028302
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Item Type: Article
Type of entry: Secondary publication
Title: Dislocation Density‐Mediated Functionality in Single‐Crystal BaTiO₃
Language: English
Date: 4 November 2024
Place of Publication: Darmstadt
Year of primary publication: 21 August 2024
Place of primary publication: Weinheim
Publisher: Wiley-VCH
Journal or Publication Title: Advanced Science
Volume of the journal: 11
Issue Number: 31
Collation: 12 Seiten
DOI: 10.26083/tuprints-00028302
Corresponding Links:
Origin: Secondary publication DeepGreen
Abstract:

Unlike metals where dislocations carry strain singularity but no charge, dislocations in oxide ceramics are characterized by both a strain field and a local charge with a compensating charge envelope. Oxide ceramics with their deliberate engineering and manipulation are pivotal in numerous modern technologies such as semiconductors, superconductors, solar cells, and ferroics. Dislocations facilitate plastic deformation in metals and lead to a monotonous increase in the strength of metallic materials in accordance with the widely recognized Taylor hardening law. However, achieving the objective of tailoring the functionality of oxide ceramics by dislocation density still remains elusive. Here a strategy to imprint dislocations with {100}<100> slip systems and a tenfold change in dislocation density of BaTiO₃ single crystals using high‐temperature uniaxial compression are reported. Through a dislocation density‐based approach, dielectric permittivity, converse piezoelectric coefficient, and alternating current conductivity are tailored, exhibiting a peak at medium dislocation density. Combined with phase‐field simulations and domain wall potential energy analyses, the dislocation‐density‐based design in bulk ferroelectrics is mechanistically rationalized. These findings may provide a new dimension for employing plastic strain engineering to tune the electrical properties of ferroics, potentially paving the way for advancing dislocation technology in functional ceramics.

Uncontrolled Keywords: dislocations, ferroelectrics, functional ceramics, plastic deformation
Identification Number: Artikel-ID: 2403550
Status: Publisher's Version
URN: urn:nbn:de:tuda-tuprints-283023
Classification DDC: 500 Science and mathematics > 540 Chemistry
600 Technology, medicine, applied sciences > 660 Chemical engineering
Divisions: 11 Department of Materials and Earth Sciences > Material Science > Mechanics of functional Materials
11 Department of Materials and Earth Sciences > Material Science > Nonmetallic-Inorganic Materials
07 Department of Chemistry > Eduard Zintl-Institut > Physical Chemistry
Date Deposited: 04 Nov 2024 13:14
Last Modified: 07 Nov 2024 08:54
SWORD Depositor: Deep Green
URI: https://tuprints.ulb.tu-darmstadt.de/id/eprint/28302
PPN: 523224788
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