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High resolution x ray diffraction study of phase and domain structures and thermally induced phase transformations in PZN (4 5 9)%PT 11

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b The present work shows that the observed HR-XRD 002 RSMs of PZN-xPT single crystals, 0.045 ≤ x ≤ 0.09, can be understood from the micro- and nanotwin structures of both R and T phase

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Chapter 10 Conclusions

Based on the results presented in the previous chapters, the following conclusions

can be drawn concerning the phase and domain structures in unpoled (annealed)

PZN-(4.5-9)%PT single crystals

(a) The surface layer of carefully-polished PZN-PT single crystals is covered with a

deformed layer and is not suitable for typical XRD study A fracture technique

has been devised which exposes the relatively strain-free crystal bulk for the

XRD study

(b) The present work shows that the observed HR-XRD (002) RSMs of PZN-xPT

single crystals, 0.045 ≤ x ≤ 0.09, can be understood from the micro- and

nanotwin structures of both R and T phases in the material

(c) For PZN-xPT of lower PT contents (i.e x ≤ 0.07) at room temperature, the

{100}R diffractions manifest as an extremely broad peak at 2θ = 44.50-44.65°

Bragg’s position, being the convoluted peak of the four degenerated R

microtwins In addition to the extremely broad convoluted R peak, nanotwin

diffractions arising from {100}-type and {110}-type R nanotwins have also been

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detected in selected samples, suggesting that the R phase exist in a mixture of

micro and nanotwins in PZN-(4.5-8)%PT single crystals at room condition

(d) In addition to the R diffractions, T micro- and nanotwin domains could also be

detected in PZN-(6-8)%PT single crystals at room condition Our HR-XRD

RSM results indicate that the T phase in these crystal compositions is likely to be

a metastable phase stabilized by the cooling-cum-transformation stresses in the

crystal This is manifested by the disappearing of the (100)T diffractions on the

fracture surface, a result attributed to the stress relaxation effect in the surface

layer of the fractured crystal Such stress relaxation effects are expected to be

more pronounced for the R+T domains with their {110} R//{110}T interface lying

at about 45° to the (100)pc diffraction planes

(e) For PZN-9%PT, the dominant phase at room condition is the T phase of both

micro- and nanotwin domains, although a small amount of the R phase may also

be present

(f) Strong evidence of T nanotwins, manifested by their streaked diffractions, has

been detected in PZN-(4.5-8)%PT in the vicinity of T R-T phase transformation,

suggesting that it presence being promoted by the transformation stress possibly

as a means to relax the transformation stresses in the crystal

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(g) A revised phase diagram for the PZN-PT system has been constructed Two new

evident features of this revised phase diagram are: (a) the expanded (R+T)

two-phase MPB region, and (b) a (T+C) two-two-phase region at high temperature before

the crystal transforms completely into the single C phase

(h) The expanded (R+T) MPB region can be further divided into two regions In the

lower PT region, 0.06 ≤ x ≤ 0.08, the T phase is metastable stabilized by the

residual stress in the crystal In the high PT region, 0.09 ≤ x ≤ 0.10, both the

(R+T) phase are thermodynamically stable phases at room temperature

(i) The ease with which perovskite crystals may form micro- and nanotwins may

play an important role in the reported superior piezoelectricity of PZN-PT and

PMN-PT single crystals, especially near their MPBs

(j) This present work does not support the existence of M phases in PZN-PT single

crystals considering the transformations from M to C, R to M C , and M B to T are

not allowed in perovskite structure as according to Landau theory In addition,

experimental analysis involving polarization and structural characteristics

suggests that the out-of-plane diffractions pertained to coherent diffraction

phenomenon associated with micro/nanotwin of R and T

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Chapter 11 Recommendations for Future Work

The present work has shown that micro- and nanotwin domains in both the R

and T phases serve to relax the transformation stresses leading to an expanded MPB

across 0.06 ≤ x ≤ 0.10 in PZN-xPT single crystals This expanded (R+T) MPB region

can be further divided into two different regions In the low PT region (i.e., 0.06 ≤ x ≤

≈ 0.08), the room temperature T phase is metastable stabilized by the residual stresses

in the material In the high PT region (i.e., 0.09 ≤ x ≤ 0.10), both the R and T are

thermodynamically stable phases The presence of (R+T) micro- and nanotwin

domains is believed to play a role in the superior piezoelectricity of relaxor

ferroelectric single crystals In order to provide a better understanding of the

structural-property relationship in relaxor ferroelectric single crystals, the following topics are

recommended for future studies:

(a) The fine (002) XRD spectra obtained from SSLS provide circumstantial evidence

for the presence of R micro- and nanotwin domains in the PZN-PT single crystals

Despite so, the ultra fine nanotwin structure in R, are difficult to resolve with

high-synchrotron x-ray as available in SSLS Higher energy x-ray of improved

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resolution is required to resolve these fine nanotwin diffractions and to decipher

the detailed configurations of the R* domains, which are expected to shed light

on how the “engineered domain state” would give rise to enhanced properties of

the material In addition, higher energy x-ray with larger penetration depth

provides the advantage to detect the (001)T domains in PZN(6-8)%PT crystals,

which are shadowed by the R domains upon fracturing

(b) To investigate the effects of temperature and E-field on the R and T micro- and

nanotwin domains in relaxor single crystal and how this may affect the

structure-property-relation of the crystal

(c) To investigate how the R and T micro- and nanotwin domains are affected by

different crystal cuts, e.g (011) cut, etc., and this may affect the

structure-property-relation of different crystal cuts

(d) Combined state-of-the-art experimental analysis and computational modeling

(e.g., first-principle calculations and three-dimensional numerical models for the

nano-domain structure of relaxor materials) are of extreme value to provide

fundamental insight into the hierarchy of domain structures and its role in the

superior piezoelectricity of relaxor ferroelectric single crystals It is

recommended that such an approach be pursued in future work

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