5 citations · 12 across the 6 of their papers we have counts for
6 papers
Quantum Monte Carlo study of three-dimensional Coulomb complexes: trions and biexcitons; hydrogen molecules and ions; helium hydride cations; and positronic and muonic complexes
F Marsusi, E. Mostaani, N. D. Drummond
Three-dimensional (3D) excitonic complexes influence the optoelectronic properties of bulk semiconductors. More generally, correlated few-particle molecules and ions, held together…
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…
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…
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…
Electron-phonon interaction and surface effects on the optoelectronic properties of diamondoids: A comparative study
Farah Marsusi, Mohammad Hassan Khodabandeh
Unusual optoelectronic properties of diamondoids produce some discrepancies between experiments and the outstanding many-body calculation outputs. Therefore, many theoretical effor…
A theoretical model obtained in momentum space for charge transport in a system consisting of non-interacting polarons
F. Marsusi, J. Sabbaghzadeh
We developed a theory of charge transport in a system of non-interacting polarons. The theory was conducted to a compact relation through a nonperturbative method based on electron…