A first-principles adsorption study of functionalized carbon, boron nitride, silicon carbon nanotubes with ifosfamide as vehicles for drug delivery: Thermal analysis

We investigated the adsorption of ifosfamide (IFS) on the outer surface of zigzag (10, 0) carbon nanotubes (CNT), boron nitride nanotubes (BNNT), and silicon carbon nanotubes (SiCNT), using density functional theory (DFT) calculations at the PBE-D3 level in a water solvent phase. Based on zero-point...

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Príomhchruthaitheoirí:	Mahboubeh Pishnamazi, Rami M. Alzhrani, Humood Al Shmrany, Sameer Alshehri
Formáid:	Artigo
Teanga:	Inglês
Foilsithe / Cruthaithe:	Elsevier 2024-11-01
Sraith:	Case Studies in Thermal Engineering
Ábhair:	C/BN/SiC nanotubes Ifosfamide DFT Adsorption behavior Electronic and optical characteristics
Rochtain ar líne:	http://www.sciencedirect.com/science/article/pii/S2214157X24012759
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