2002
DOI: 10.1103/physrevb.66.064108
|View full text |Cite
|
Sign up to set email alerts
|

Phase transitions ofPb(ZrxTi1x

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

16
86
1
1

Year Published

2004
2004
2015
2015

Publication Types

Select...
10

Relationship

0
10

Authors

Journals

citations
Cited by 149 publications
(104 citation statements)
references
References 31 publications
16
86
1
1
Order By: Relevance
“…7a), in reasonable agreement with previous estimates for MPB compositions of PZT. 53 The Landau coefficients for each composition were determined by linearly interpolating between the values provided by Haun et al 49 Interestingly, it was found that both phases were stable in the stress-free state, regardless of the composition. However, while both phases were stable, only one represented the global energetic minimum.…”
Section: Pzt 40mentioning
confidence: 99%
“…7a), in reasonable agreement with previous estimates for MPB compositions of PZT. 53 The Landau coefficients for each composition were determined by linearly interpolating between the values provided by Haun et al 49 Interestingly, it was found that both phases were stable in the stress-free state, regardless of the composition. However, while both phases were stable, only one represented the global energetic minimum.…”
Section: Pzt 40mentioning
confidence: 99%
“…We present here the results of Rietveld analysis of the powder synchrotron XRD data which reveals that the structure of PZT for x=0.525 is monoclinic of M A type, and not a mixture of (a) T and R [1][2], (b) coexistence of M A and T [4,16] and (c) coexistence of R and M A [17], proposed by the pervious workers. More significantly, our results suggest the absence of any rhombohedral phase on the Zr-rich side (x≥0.525) of the MPB raising doubts about the applicability of the widely believed notion of M A structure as the bridging phase between T and R phases.…”
mentioning
confidence: 99%
“…The spontaneous polarization P s can be estimated with the cell parameters and the atomic positions of the Cm phase by the dipole moment equation P s Ϸ͑1 / V͚͒ i q i r i , where the summation is over the point charges q i at positions r i in a primitive cell volume V. 23 The lattice parameters for a rhombohedral phase, recalculated from the monoclinic cell to pseudocubic axes, have a c m / a pc ratio of around 1 and additionally If additionally Eq. ͑1͒ is fulfilled the structure can be described by rhombohedral microdomains.…”
Section: Introductionmentioning
confidence: 99%