2018
DOI: 10.1016/j.mechmat.2017.10.005
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Laminate-based modelling of single and polycrystalline ferroelectric materials – application to tetragonal barium titanate

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Cited by 8 publications
(6 citation statements)
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“…In its formula, the volume fractions of different ferroelectric variants are directly considered, and the model based on single crystal laminates is established by considering the average strain and polarization compatibility conditions. Assume appropriate thermodynamic Gibbs electrical energy and rate-dependent dissipation equations to capture the response of dissipative hysteresis materials [12]. Arif and Faraz demonstrated the potential of single-phase Yb 2 NiMnO 6 as a multiferroic two-dimensional material.…”
Section: Introductionmentioning
confidence: 99%
“…In its formula, the volume fractions of different ferroelectric variants are directly considered, and the model based on single crystal laminates is established by considering the average strain and polarization compatibility conditions. Assume appropriate thermodynamic Gibbs electrical energy and rate-dependent dissipation equations to capture the response of dissipative hysteresis materials [12]. Arif and Faraz demonstrated the potential of single-phase Yb 2 NiMnO 6 as a multiferroic two-dimensional material.…”
Section: Introductionmentioning
confidence: 99%
“…, n v −1, cf. [3,4]. For this material model, the following Gibbs energy function H was introduced, including a fully electro-mechanically coupled piezoelectric and a remanent contribution…”
Section: Laminate-based Materials Model For Ferroelectric Materialsmentioning
confidence: 99%
“…phase field or level set methods are required. In the following, a laminate-based material model, assigned to the second type of model and implemented by [3,4], is applied to ferroelectrics. The usage of laminate fractions as internal variables, to identify the evolving polarised crystal structure, includes the requirement for additional constraints.…”
Section: Introductionmentioning
confidence: 99%
“…The domain pattern in a single crystal usually has a laminate structure of periodically alternating domains [57]. Laminate-based micromechanical models [17,[58][59][60][61][62][63][64][65][66][67] attempt to account for the spatial distribution of domains more accurately. Such models are based on the theory of mixtures and are aimed at studying the structure of domains and their evolution under the influence of external electromechanical loads.…”
Section: Introductionmentioning
confidence: 99%