A DENSITY FUNCTIONAL THEORY (DFT) STUDY ON SILICON DOPED CARBON NANOTUBE Si-CNT AS A CARRIER FOR BMSF-BENZ DRUG USED FOR OSTEOPOROSIS DISEASE.

Autor:	Al-Sawaff, Zaid H., Dalgic, Serap Senturk, Kandemirli, Fatma
Předmět:	CARBON nanotubes DENSITY functional theory DOPING agents (Chemistry) DRUG adsorption THERMODYNAMICS ATOMS in molecules theory MOLECULAR orbitals DRUG carriers
Zdroj:	Momento: Revista de Física; Jul-Dic2022, Issue 65, p1-24, 24p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu