Experimental and Theoretical Studies of New Materials based on Hydrazine for Solar Cell Application
This study investigates the geometric and electronic properties of novel conjugated compounds derived from hydrazine using computational and experimental methods for potential application in solar cells. Density Functional Theory (DFT) at the B3LYP level with a 6-311G (dp) basis set was utilized to...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Iranian Chemical Society
2025-01-01
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| Series: | Nanochemistry Research |
| Subjects: | |
| Online Access: | http://www.nanochemres.org/article_210555_88e0d9d3a82ffcd9c52efa49dc5e5561.pdf |
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