多元系化合物・太陽電池研究会 年末講演会論文集
Online ISSN : 2758-2302
2020
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第一原理計算による Cu(In,Ga)Se2中の原子拡散の評価
青柳 風香前田 毅和田 隆博
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p. 1-5

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Migration energies of Cu, In, and Ga atoms in Cu-poor Cu(In,Ga)Se2 (CIGS) were calculated by first-principles calculations. In any Ga/(Ga+In) ratios, the migration energies of Cu in CIGS were smaller than those of the other atoms, In and Ga. The inter-atomic distances between the migrating Cu atom and the neighboring Se atoms along the migration pathway were studied in detail.

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