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首页> 外文期刊>International Journal of Modern Physics, B. Condensed Matter Physics, Statistical Physics, Applied Physics >TEXTURED STRUCTURE AND ANISOTROPIC THERMOELECTRIC PROPERTIES OF Ca_(2,7)Bi_(0.3)Co_4O_9 OXIDE PREPARED BY CONVENTIONAL SOLID-STATE REACTION
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TEXTURED STRUCTURE AND ANISOTROPIC THERMOELECTRIC PROPERTIES OF Ca_(2,7)Bi_(0.3)Co_4O_9 OXIDE PREPARED BY CONVENTIONAL SOLID-STATE REACTION

机译:常规固相反应制备Ca_(2,7)Bi_(0.3)Co_4O_9氧化物的织构和各向异性热电性能

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摘要

Ca_(3-x)Bi_xCo_4O_9 (x = 0.0,0.3) samples have been prepared at 1223 K by conventional solid-state reaction method. XRD and SEM investigations reveal that c-axis-oriented structure could be formed in Ca_(2,7)Bi_(0,3)Co_4O_9 samples, whereas grains in Ca_3Co_4O_9 samples distribute randomly. Moreover, Bi doping increases the grain size and relative density of Ca_(2.7)Bi_(0.3)Co_4O_9. The electrical conductivity along the ab plane for Ca_(2.7)Bi_(0.3)Co_4O_9 is about four times as large as that along the c-axis, but the Seebeck coefficient is almost isotropic, which leads to a remarkable rise of the power factor in ab plane for Ca_(2.7)Bi_(0.3_Co_4O_9 compared with untextured Ca_3Co_4O_9. The textured structure in Ca_(2,7)Bi_(0.3)Co_4O_9 sample should be attributed to the effect of Bi doping.
机译:通过常规固态反应方法在1223 K下制备了Ca_(3-x)Bi_xCo_4O_9(x = 0.0,0.3)样品。 XRD和SEM研究表明,Ca_(2,7)Bi_(0,3)Co_4O_9样品中可形成c轴取向结构,而Ca_3Co_4O_9样品中的晶粒随机分布。此外,Bi掺杂增加了Ca_(2.7)Bi_(0.3)Co_4O_9的晶粒尺寸和相对密度。 Ca_(2.7)Bi_(0.3)Co_4O_9沿ab平面的电导率大约是沿c轴的四倍,但是塞贝克系数几乎各向同性,这导致功率因数显着提高。 Ca_(2.7)Bi_(0.3_Co_4O_9与无纹理的Ca_3Co_4O_9的ab平面。Ca_(2,7)Bi_(0.3)Co_4O_9样品中的纹理结构应归因于Bi掺杂的影响。

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