4.6 Article

Phenomenological thermodynamic potentials for bulk and thin-film Ba(Zr0.08Ti0.92)O3 single crystals

期刊

JOURNAL OF APPLIED PHYSICS
卷 119, 期 20, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.4953215

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资金

  1. NSFC [11572276, 11502225]
  2. Hunan Provincial Natural Science Foundation of China [14JJ6015, 13JJ3063]

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Phenomenological thermodynamic analysis is an important theoretical investigation method for ferroelectric materials, however, it cannot be implemented for Ba(ZrxTi1-x)O-3 due to the lack of thermodynamic potential coefficients. In this paper, we have constructed a phenomenological thermodynamic potential for bulk Ba(Zr0.08Ti0.92)O-3 single crystals, which reproduces the three phase transition temperatures, dielectric and piezoelectric constants of bulk Ba(Zr0.08Ti0.92)O-3 single crystals well, suggesting that the constructed thermodynamic potential is reliable. Then the thermodynamic potential with appropriate modification is applied to predict misfit strain-temperature phase diagram and electromechanical properties of Ba(Zr0.08Ti0.92)O-3 thin films. It is found that compressive strain favors the tetragonal c phase with an out-of-plane polarization component, while tensile misfit strain favors orthorhombic aa phase with an in-plane polarization component. It also reveals that Ba(Zr0.08Ti0.92)O-3 thin films under appropriate compressive strain show higher piezoelectric coefficient d(15) than that of their bulk counterpart. The constructed thermodynamic potential opens a new avenue to theoretical analysis on Ba(Zr0.08Ti0.92)O-3. Published by AIP Publishing.

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