論文 Heat capacity and structural transition effect in polycrystalline kesterite

Cédric Bourgès ORCID (National Institute for Materials ScienceROR) ; Andrei Novitskii SAMURAI ORCID (National Institute for Materials ScienceROR) ; Makoto Tachibana SAMURAI ORCID (National Institute for Materials ScienceROR) ; Naoki Sato SAMURAI ORCID (National Institute for Materials ScienceROR) ; Takao Mori SAMURAI ORCID (National Institute for Materials ScienceROR)

コレクション

引用
Cédric Bourgès, Andrei Novitskii, Makoto Tachibana, Naoki Sato, Takao Mori. Heat capacity and structural transition effect in polycrystalline kesterite. Journal of Materials Chemistry C. 2024, 12 (40), 16309-16313. https://doi.org/10.1039/d4tc02105c

説明:

(abstract)

As a crucial parameter in the determination of thermal conductivity, the heat capacity of Cu2+xZn1-xSnS4 (CZTS) has been investigated and analyzed in detail from 2 to 773 K. The effects of the Cu-Zn stoichiometric ratio and phase transition have been quantified and correlated with entropy variation. We confirm that the compounds follow the Dulong-Petit approximation above the Debye temperature θD and solve literature discrepancies on CZTS. The in-depth low-temperature heat capacity analysis revealed an approximate image of the energy dependance of the phonon density of state in kesterite which agrees with results of first-principles calculations.

権利情報:

キーワード: kesterite

刊行年月日: 2024-10-08

出版者: Royal Society of Chemistry (RSC)

掲載誌:

  • Journal of Materials Chemistry C (ISSN: 20507526) vol. 12 issue. 40 p. 16309-16313

研究助成金:

  • JST-Mirai Program JPMJMI19A1
  • National Institute for Materials Science

原稿種別: 著者最終稿 (Accepted manuscript)

MDR DOI: https://doi.org/10.48505/nims.5002

公開URL: https://doi.org/10.1039/d4tc02105c

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更新時刻: 2025-10-21 15:51:25 +0900

MDRでの公開時刻: 2025-10-21 15:43:00 +0900

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