Thermal conductivity of solid solutions (Bi/sub y/Sb/sub 1-y/)/sub 2/Te/sub 3/ for y=0.7-0.8 grown by method of zone melting

A. I. Anukhin
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Abstract

The linear deviation of concentration of excessive tellurium in the melt during zone melting C=C/sub o/(I+X/l), where C/sub o/ is the starting concentration of tellurium in the load, X is the zone co-ordinate on the ingot, and l is the length of the melting zone, is used for investigating the dependency of thermoelectric qualities of solid solutions (Bi/sub y/Sb/sub 1-y/)/sub 2/Te/sub 3/ on chemical composition distributed along the ingot. According to the distributed thermoelectric parameters obtained in the temperature range 150-360 K, the general projection of solidus line was made, depicting tellurium for solid solutions (Bi/sub y/Sb/sub 1-y/)/sub 2/Te/sub 3/ around the chemical composition with the melting temperature close to maximum. There exists a dependency of distribution of the thermoelectric parameters of the solid solutions along the ingot on the surface shape of their solidus. The distribution of remaining thermal conductivity, obtained as a result of subtraction of electron component, calculated on the basis of the Wiedemann Franz law, from the general one, calculated from the Seebeck coefficient figure of merit and electrical conductivity, depends on the ratio of atom parts of bismuth and antimony as well as on excessive concentration of tellurium in the melt. For y>0.5 around room temperature, the remaining thermal conductivity is an abrupt maximum corresponding to the area of intrinsic conductivity of the ingot The maximum of remaining thermal conductivity under y=0.7-0.8 and T=300K reaches the figure of 6.0/spl times/10/sup -2/ W/K/cm when at the same time the contribution of ambipole component of conductivity, according to the calculations, under this temperature is not above 6.0/spl times/10/sup -3/ W/K/cm. The most suitable mechanism, which can explain the anomalous increase of thermal conductivity in the solid solutions with chemical composition corresponding to the area where the solidus overlaps with stoichiometric cut, is transport of heat by excitons.
区域熔炼法生长的固溶体(Bi/sub -y/ Sb/sub - 1-y/)/sub - 2/Te/sub - 3/, y=0.7 ~ 0.8时的导热系数
区域熔炼过程中熔体中过量碲浓度的线性偏差C=C/sub o/(I+X/l),其中C/sub o/为负载中碲的起始浓度,X为钢锭上的区域坐标,l为熔炼区域长度,用于研究固溶体(Bi/sub y/Sb/sub 1-y/)/sub 2/Te/sub 3/)的热电性质与沿钢锭分布的化学成分的关系。根据在150 ~ 360 K温度范围内得到的分布热电参数,绘制了固体线的一般投影,描绘了碲在化学成分(Bi/sub -y/ Sb/sub - 1-y/)/sub - 2/Te/sub -3 /)附近的固溶体(熔融温度接近最大值)。固溶体沿铸锭方向的热电参数分布与固溶体的表面形状有一定的关系。剩余热导率的分布取决于铋和锑原子部分的比例,以及熔体中碲的过量浓度。剩余热导率的分布是根据Wiedemann Franz定律从一般定律中减去电子分量而得到的,由塞贝克系数值和电导率计算得出。在室温左右,当y>0.5时,剩余导热系数与铸锭的固有导热面积相对应,是一个突然最大值,在y=0.7 ~ 0.8和T=300K时,剩余导热系数的最大值达到6.0/spl倍/10/sup -2/ W/K/cm,同时根据计算,在此温度下,双极分量对导热系数的贡献不超过6.0/spl倍/10/sup -3/ W/K/cm。最合适的机制是激子的热传递,可以解释固体与化学计量切割重叠区域对应的化学成分的固溶体的热导率异常增加。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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