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The optimization of thermoelectric parameters when introducing impurities with variable valence

机译:引入可变价杂质时热电参数的优化

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The thermoelectric properties (the electrical and thermal conductivity, the Seebeck and Hall coefficients) of SnTe-based solid solutions in the Sn-In-Te system along In and Te isoconcentrates (1-5 at.% In and 50.0-51 at.% Te) and along radial sections SnTe-InTe and SnTe-In/sub 2/Te/sub 3/ were studied in the temperature range 300-800 K. The ratio of In atoms in different charge states (In/sup 3+/ and In/sup 1+/) was controlled by changing the degree of deviation from stoichiometry at a fixed In concentration. It was established that the maximum value of the figure of merit ZT (/spl sim/1 at 800 K) can be attained through doping SnTe with In/sub 2/Te/sub 3/, which corresponds to the simultaneous introduction of indium in the In/sup 3+/ charge state and cation vacancies. The experimental results were interpreted on the basis of a model for the energy spectrum of SnTe doped with In, taking into account the deviation from stoichiometry in SnTe and a variable valence of indium. It is shown that the introduction of impurities with a variable valence creates new opportunities for controlling the thermoelectric properties.
机译:Sn-In-Te系统中的SnTe基固溶体沿In和Te的等当量浓度(In浓度为1-5%,In浓度为50.0-51%)时,基于SnTe的固溶体的热电特性(电导率和热导率,塞贝克系数和Hall系数) Te)和沿径向截面的SnTe-InTe和SnTe-In / sub 2 / Te / sub 3 /在300-800 K的温度范围内进行了研究。不同电荷状态下In原子的比率(In / sup 3 + /和In / sup 1 + /)通过在固定的In浓度下改变化学计量的偏离程度来控制。已经确定,可以通过用In / sub 2 / Te / sub 3 /掺杂SnTe来获得品质因数ZT的最大值(/ spl sim / 1在800 K),这对应于铟在In / sub 2 / Te / sub 3 /中的同时引入。 In / sup 3 + /电荷状态和阳离子空位。考虑到SnTe与化学计量的偏差以及铟的化合价,在掺杂In的SnTe的能谱模型的基础上解释了实验结果。结果表明,引入具有可变价态的杂质为控制热电性质创造了新的机会。

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