Study IR- Raman Spectra properties of Aluminium Phosphide Diamondoids Nanostructures via DFT
Density Functional Theory has been utilized to investigate the electronic and structural characteristics of Aluminium phosphide (AlP). The exchange-correlation potential was calculated using the Generalized Gradient Approximation. The structural, electronic and vibrational features of AlP diamondoid...
| Main Authors: | , , |
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| Format: | Article |
| Language: | Arabic |
| Published: |
Al-Mustansiriyah University
2022-12-01
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| Series: | Mustansiriyah Journal of Science |
| Subjects: | |
| Online Access: | https://mjs.uomustansiriyah.edu.iq/index.php/MJS/article/view/1182 |