High-temperature creep of polycrystalline BaTiO3

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作者
E. T. Park
P. Nash
J. Wolfenstine
K. C. Goretta
J. L. Routbort
机构
[1] Argonne National Laboratory,Energy Technology Division
[2] Illinois Institute of Technology,Mechanical, Materials, and Aerospace Engineering Department
[3] Army Materials Laboratory,Energy Technology Division
[4] Argonne National Laboratory,undefined
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摘要
Compressive creep of dense BaTiO3 having linear-intercept grain sizes of 19.3–52.4 μm was investigated at 1200–1300 °C by varying the oxygen partial pressure from 102 to 105 Pa in both constant-stress and constant-crosshead-velocity modes. Microstructures of the deformed materials were examined by scanning and transmission electron microscopy. The stress exponent was ≈1, the grain-size dependence was ≈1/d2, and the activation energy was ≈720 kJ/mole. These parameters, combined with the microstructural observations (particularly grain displacement and absence of deformation-induced dislocations), indicated that the dominant deformation mechanism was grain-boundary sliding accommodated by lattice cation diffusion. Because of the absence of an oxygen partial pressure dependence, diffusion was probably controlled extrinsically.
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页码:523 / 528
页数:5
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