2 citations · 2 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2020
Phononic and electronic features of diamond nanowires
Farah Marsusi, Seyed Mostafa Monavari
By using density functional theory, we have studied vibrational features, Raman activities, and electronic properties of ultrathin hydrogen-passivated diamond nanowires (H-DNWs). C…
cond-mat.mtrl-sci2020
Fulleryne, a new member of the carbon cages family
Mohammad Qasemnazhand, Farhad Khoeini, Farah Marsusi
In this study, based on density functional theory (DFT), we propose a new branch of pseudo-fullerenes which contain triple bonds with sp hybridization. We should call these new nan…
cond-mat.mtrl-sci2017★ 2 cited
Binding energy and nature of the orbitals in fluorinated graphene: a density functional theory study
F Marsusi, N D Drummond
We present density functional theory calculations of the binding energies of one, two and three fluorine adatoms on the same side of monolayer graphene. We show that fluorine dimer…