| dc.contributor.author |
Muz, İskender |
|
| dc.contributor.author |
Göktaş, Fahrettin |
|
| dc.contributor.author |
Kurban, Mustafa |
|
| dc.date.accessioned |
2022-06-21T14:00:22Z |
|
| dc.date.available |
2022-06-21T14:00:22Z |
|
| dc.date.issued |
2022-01 |
|
| dc.identifier.uri |
https://doi.org/10.1016/j.physe.2021.114950 |
|
| dc.identifier.uri |
http://hdl.handle.net/20.500.11787/7274 |
|
| dc.description.abstract |
We have performed to study the possibility of a stable interaction between favipiravir drug molecule and BN-
doped C60 (CBN) heterofullerene. The structural, electronic, reactivity and optical properties for the
mentioned interactions are examined in detail. Adsorption energies between favipiravir drug and CBN hetero-
fullerene are calculated in the range of |
tr_TR |
| dc.language.iso |
eng |
tr_TR |
| dc.publisher |
Elsevier |
tr_TR |
| dc.rights |
info:eu-repo/semantics/restrictedAccess |
tr_TR |
| dc.subject |
C30B15N15 heterofullerene |
tr_TR |
| dc.subject |
Favipiravir |
tr_TR |
| dc.subject |
Adsorption |
tr_TR |
| dc.subject |
DFT |
tr_TR |
| dc.subject |
Drug delivery |
tr_TR |
| dc.title |
A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene |
tr_TR |
| dc.type |
article |
tr_TR |
| dc.relation.journal |
Physica E: Low-dimensional Systems and Nanostructures |
tr_TR |
| dc.contributor.department |
Nevşehir Hacı Bektaş Veli Üniversitesi/eğitim fakültesi/matematik ve fen bilimleri eğitimi bölümü/fen bilgisi eğitimi anabilim dalı |
tr_TR |
| dc.contributor.authorID |
33985 |
tr_TR |
| dc.identifier.volume |
135 |
tr_TR |
| dc.identifier.startpage |
114950 |
tr_TR |