Fahrettin Göktaş

A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene

İskender Muz, Fahrettin Göktaş, Mustafa Kurban · Physica E Low-dimensional Systems and Nanostructures · 2021 · 54 citations

Physicochemical Analysis, Natural Sciences, Favipiravir Drug Interaction +9

Experimental and theoretical studies of the structural, electronic and optical properties of BCzVB organic material

Mustafa Kurban, Bayram Gündüz, Fahrettin Göktaş · Optik · 2019 · 52 citations

Materials Science, Ii-vi Semiconductor, Organic Material Chemistry +11

3d-transition metals (Cu, Fe, Mn, Ni, V and Zn)-doped pentacene π-conjugated organic molecule for photovoltaic applications: DFT and TD-DFT calculations

İskender Muz, Fahrettin Göktaş, Mustafa Kurban · Theoretical Chemistry Accounts · 2020 · 38 citations

Materials Science, Inorganic Chemistry, Td-dft Calculations +10

Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study

İskender Muz, Fahrettin Göktaş, Mustafa Kurban · Chemical Physics · 2020 · 21 citations

Materials Science, Stanene, Graphene Quantum Dot +12

A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH ₃ : <i>ab initio</i> calculations

Mustafa Kurban, Cihan Kürkçü, Çağatay Yamçıçıer et al. · Journal of Physics Condensed Matter · 2019 · 16 citations