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