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Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale
Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale
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Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale
Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale

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Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale
Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale
Journal Article

Enhancing piezoelectric coefficient and thermal stability in lead-free piezoceramics: insights at the atomic-scale

2024
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Overview
Given the highly temperature-sensitive nature of the polymorphic phase boundaries, attaining excellent piezoelectric coefficient with superior temperature stability in lead-free piezoceramics via direct compositional design remains a formidable challenge. We demonstrate the synergistic improvement of piezoelectric coefficient and thermal stability in lead-free piezoceramics via atomic-scale local ferroelectric structure design. Via modulation of the local Landau energy barrier at doping sites, we effectively mitigate fluctuations in piezoelectric d 33 . Our approach achieves an impressive d 33 of ~430 pC/N with a minimal temperature fluctuation range (△d 33  ~ 7%) across the room temperature to 100 °C in potassium sodium niobate ceramics. Further optimization through annealing extends this temperature up to 150 °C (△d 33  ~ 8%) while maintaining a high d 33 of ~380 pC/N, rivaling the performance of classic temperature stable lead zirconate titanate. This work establishes a framework for addressing the dilemma between high piezoelectric coefficient and inadequate temperature stability in lead-free piezoceramics. The authors reveal that the incorporation of doping elements with varying electronic structures and ionic radii alters the atomic-scale configuration, thereby affecting the local energy barrier associated with polarization rotation.