High temperature creep‐mediated functionality in polycrystalline barium titanate
High temperature creep‐mediated functionality in polycrystalline barium titanate
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DOI:
10.1111/jace.16881
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发表时间:
2019-11
影响因子:
3.9
通讯作者:
Pengrong Ren;Marion Höfling;J. Koruza;S. Lauterbach;Xijie Jiang;T. Frömling;D. Khatua;C. Dietz;L. Porz;R. Ranjan;H. Kleebe;J. Rödel
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文献类型:
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作者:
Pengrong Ren;Marion Höfling;J. Koruza;S. Lauterbach;Xijie Jiang;T. Frömling;D. Khatua;C. Dietz;L. Porz;R. Ranjan;H. Kleebe;J. Rödel
Functional properties of materials can be tailored using 0-dimensional (point defects), 1-dimensional (dislocations), 2-dimensional (interfaces), and 3-dimensional (precipitates, second-phase particles, and pores) defects.1 In functional materials, a strong emphasis is placed on acceptor-, donor-, or isovalent doping with the attendant disadvantage that induced mobile point defects may incur limited temperature stability or stability with respect to high electric fields, as, for example, in high-power materials.2 While the influence of grain boundaries3 or secondary phases on the properties is discussed in literature, there is still a lack of knowledge about 1-dimensional doping, especially in the field of electroceramics such as piezoand ferroelectrics. For 3-dimensional defects Lalitha et al4 investigated the influence of second-phase hardening as an approach to harden ferroelectrics. A recently described design concept, Received: 3 September 2019 | Revised: 23 October 2019 | Accepted: 23 October 2019 DOI: 10.1111/jace.16881