Haruno Kunioka
;
Daishi Shiojiri
;
Shinta Takahashi
;
Kota Hiratsuka
;
Masato Yamaguchi
;
Naomi Hirayama
;
Yoji Imai
;
Motoharu Imai
(National Institute for Materials Science)
;
Tsutomu Iida
説明:
(abstract)To investigate the possibility of p-type doping of α-SrSi2, a promising as an eco-friendly thermoelectric material, the energy changes of substitutions of the Si site of α-SrSi2 by group 13 elements were evaluated using first-principles calculations. It is found that Ga-doping was the most energetically favorable dopant while In is the most unfavorable. We examined the synthesis of Ga and In doped α-SrSi2 using the vertical Bridgeman method and investigated their thermoelectric properties. The Ga atoms were doped to α-SrSi2 successfully up to 1.0 at. %, while In atoms couldn’t be doped as suggested by calculations. For experimental prepared Ga-doped samples, the carrier density was observed to increase with Ga doping, from 3.58 x 1019 cm-3 for undoped α-SrSi2 to 4.49 x 1020 cm-3 for a 1.0 at. % Ga doped sample at 300K. The temperature dependence of carrier concentrations was observed to change from negative to positive with increasing Ga content. In addition, the temperature dependence of the Seebeck coefficient was also observed to change from negative to positive with increasing Ga content. The results indicate that α-SrSi2 undergoes a semiconductor-metal transition with Ga doping. The power factor for the undoped sample was quite high, at 2.5 mW/mK2, whilst the sample with 0.3 at. % Ga had a value of 1.1 mW/mK2 at room temperature.
権利情報:
キーワード: silicide, thermoelectric material, doping, first-principles calculation, melt growth, sintering, SrSi2
刊行年月日: 2024-04-25
出版者: Springer Science and Business Media LLC
掲載誌:
研究助成金:
原稿種別: 出版者版 (Version of record)
MDR DOI:
公開URL: https://doi.org/10.1007/s10853-024-09653-x
関連資料:
その他の識別子:
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更新時刻: 2024-07-17 09:05:42 +0900
MDRでの公開時刻: 2024-07-16 16:30:23 +0900
| ファイル名 | サイズ | |||
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SrSi2_Ga_Kunioka_J_Mater_Sci_59.pdf
(サムネイル)
application/pdf |
サイズ | 2.66MB | 詳細 |