Electronic and structural properties of core-shell amino-silica nanoparticles: DFT and SCC-DFTB calculation.
Autor: | Houshmand, Fatemeh1 fhoushmand@tvu.ac.ir, Schofield, Jeremy2, Moafi, Zahra1 |
---|---|
Zdroj: | Frontiers in Health Informatics. 2023, Vol. 12, p1-7. 7p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |