1949
DOI: 10.1080/14786444908561372
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XCVI. Theory of barium titanate

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Cited by 1,138 publications
(376 citation statements)
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“…46 The evolution of the polarization of the ferroelectric domain can be determined in response to an external mechanical load by expanding Equation (3) to account for the proper crystal symmetry in three dimensions 47 and enforcing the following equilibrium conditions:…”
Section: G(p;σmentioning
confidence: 99%
“…46 The evolution of the polarization of the ferroelectric domain can be determined in response to an external mechanical load by expanding Equation (3) to account for the proper crystal symmetry in three dimensions 47 and enforcing the following equilibrium conditions:…”
Section: G(p;σmentioning
confidence: 99%
“…In the following we exploit f to transition between a single-and double-well potential in analogy to the Landau-Devonshire energy of second-order phase transformations [1,2,3]. Specifically, we fix f y = 0 and f z = f Nz > 0 and vary f x .…”
Section: The Local Energy Potentialmentioning
confidence: 99%
“…Somewhat surprisingly, for the ferroelectric compounds and solid solutions of technological importance, no universal parameterization scheme has been adopted. For example, the Landau polynomial as originally applied to ferroelectric barium titanate by Devonshire 188,189 has been elaborated on many times, and several alternative expressions for the free energy have been reported that reproduce experimental data with varying degrees of agreement. [190][191][192][193][194] The situation for ferroelectric solid solutions is more complicated still, because the dependence of the theory parameters on composition must also be explicitly determined.…”
Section: Challenges For Modeling Of Complex Oxide Heterostructuresmentioning
confidence: 99%