Coordinate‐invariant phase field modeling of ferro‐electrics, part I: Model formulation and single‐crystal simulations
GAMM-Mitteilungen. Bd. 38. H. 1. Wiley 2015 S. 102 - 114
Erscheinungsjahr: 2015
Publikationstyp: Zeitschriftenaufsatz
Sprache: Englisch
Doi/URN: 10.1002/gamm.201510005
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Inhaltszusammenfassung
An electro-mechanically coupled phase field model for ferroelectric domain evolution is introduced. Based on Gurtin's concept of a microforce balance, a generalized Ginzburg-Landau evolution equation is derived from the second law of thermodynamics. The thermodynamic potential is formulated for transversely isotropic material behavior by adopting a coordinateinvariant formulation. The model is reduced to 2D and implemented into a finite element framework. The numerical simulations concern the...An electro-mechanically coupled phase field model for ferroelectric domain evolution is introduced. Based on Gurtin's concept of a microforce balance, a generalized Ginzburg-Landau evolution equation is derived from the second law of thermodynamics. The thermodynamic potential is formulated for transversely isotropic material behavior by adopting a coordinateinvariant formulation. The model is reduced to 2D and implemented into a finite element framework. The numerical simulations concern the microstructure evolution in mechanically clamped BaTiO3 single-crystals. In the second part of this contribution Keip et al. [1], the poling behavior of ferroelectric composites and polycrystals is investigated with regard to size effects and the influence of a discontinuous order parameter field across grain boundaries. (© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)» weiterlesen» einklappen
Autoren
Klassifikation
DFG Fachgebiet:
4.32-04 - Computergestütztes Werkstoffdesign und Simulation von Werkstoffverhalten von atomistischer bis mikroskopischer Skala
DDC Sachgruppe:
Technik