Density Functional Theory (DFT) Calculation Of Band Structure Of Kesterite

The kesterite, Cu2ZnSnS4 has a big potential as a future solar material in replacing current material. Although the kesterite and copper indium gallium selenide, CIGS has almost same structure but the constituent elements of kesterite are earth-abundance, cheaper and non-toxic. The chalcogen element...

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Bibliographic Details

Main Authors:	Katrul Nadia Basri, Noriza Ahmad Zabidi, Hasan Abu Kassim, Ahmad Nazrul Rosli
Format:	Article
Language:	en
Published:	Scientific.net 2024
Subjects:	Band Gap, Band Structure, Density Functional Theory (DFT), Kesterite
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