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First-principles studies on structural, electronic and optical properties of Fe-doped NiS2 counter electrode for Dye- sensitised solar cells using DFT+U / Nur Aisyah Ab Malik Marwan …[et al.]

The structural, electronic, and optical properties of nickel disulfide (NiS2) and iron (Fe)-doped NiS2 were computed by using first-principles calculations through the density functional theory (DFT) method. The Fe was used as a dopant element to understand the behaviour and the key mechanism of Fe-...

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Bibliographic Details
Main Authors: Ab Malik Marwan, Nur Aisyah, Md Jahangir Alam, Nurakma Natasya, Samat, Mohd Hazrie, Mohyedin, Muhammad Zamir, Hussin, Nur Hafiz, Hassan, Oskar Hasdinor, Yahya, Muhd Zu Azhan, Mohamad Taib, Mohamad Fariz
Format: Article
Language:English
Published: Universiti Teknologi MARA Shah Alam 2020
Subjects:
Physical and theoretical chemistry
Reactive dyes
Online Access:http://ir.uitm.edu.my/id/eprint/34626/1/34626.pdf
http://ir.uitm.edu.my/id/eprint/34626/
https://srj.uitm.edu.my/
https://doi.org/10.24191/srj.v17i2.9920
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Internet

http://ir.uitm.edu.my/id/eprint/34626/1/34626.pdf
http://ir.uitm.edu.my/id/eprint/34626/
https://srj.uitm.edu.my/
https://doi.org/10.24191/srj.v17i2.9920

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