Quantum Mechanical Investigations into Thermochemistry Properties and Electronic, Structural of Nanocrystals
This paper presents quantum mechanical investigations that is into electronic and thermochemistry properties of Gallium phosphide. It also investigates diamondoids and nanocrystals using the density functional theory. This is done at the generalized gradient approximation of Perdew et al basis set....
Furkejuvvon:
| Váldodahkki: | |
|---|---|
| Materiálatiipa: | Artigo |
| Giella: | Inglês |
| Almmustuhtton: |
Mustansiriyah University
2019-03-01
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| Ráidu: | Al-Mustansiriyah Journal of Science |
| Fáttát: | |
| Liŋkkat: | http://mjs.uomustansiriyah.edu.iq/ojs1/index.php/MJS/article/view/632 |
| Fáddágilkorat: |
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