The physics of single-side fluorination of graphene: DFT and DFT + U studies von Marsusi, F., Drummond, N.D., Verstraete, M.J.

Volltext

Graphene-induced band gap renormalization in polythiophene: a many-body perturbation study von Marsusi, F, Fedorov, I A, Gerivani, S

Volltext

Quantum Monte Carlo study of three-dimensional Coulomb complexes: Trions and biexcitons, hydrogen molecules and ions, helium hydride cations, and positronic and muonic complexes von Marsusi, F., Mostaani, E., Drummond, N. D.

Volltext

Comparison of quantum Monte Carlo with time-dependent and static density-functional theory calculations of diamondoid excitation energies and Stokes shifts von Marsusi, F., Sabbaghzadeh, J., Drummond, N. D.

Volltext

First principles study of the electronic structure and phonon dispersion of naphthalene under pressure von Fedorov, I.A., Marsusi, F., Fedorova, T.P., Zhuravlev, Y.N.

Volltext

Theoretical model obtained in momentum space for charge transport in a system consisting of noninteracting polarons von Marsusi, F., Sabbaghzadeh, J.

Volltext

Quantum Monte Carlo study of three-dimensional Coulomb complexes: trions and biexcitons; hydrogen molecules and ions; helium hydride cations; and positronic and muonic complexes von Marsusi, F, Mostaani, E, Drummond, N D

Volltext

Localization of electrons and magnetization in fluoro-graphene: A DFT+U study von Marsusi, F, Verstraete, M. J

Volltext bestellen

Binding energy and nature of the orbitals in fluorinated graphene: a density functional theory study von Marsusi, F, Drummond, N D

Volltext bestellen

Improving the Performance of Polythiophene-based Electronic devices by Controlling the Band Gap in the Presence of Graphene von Marsusi, F, Fedorov, I. A, Gerivani, S

Volltext bestellen

A theoretical model obtained in momentum space for charge transport in a system consisting of non-interacting polarons von Marsusi, F, Sabbaghzadeh, J

Volltext

Localization of electrons and magnetization in fluoro-graphene: A DFT+U study von Marsusi, F, Verstraete, M J

Volltext

Binding energy and nature of the orbitals in fluorinated graphene: a density functional theory study von Marsusi, F, Drummond, N D

Volltext

Improving the Performance of Polythiophene-based Electronic devices by Controlling the Band Gap in the Presence of Graphene von Marsusi, F, Fedorov, I A, Gerivani, S

Volltext

Quantum Monte Carlo, time-dependent density functional theory, and density functional theory calculations of diamondoid excitation energies and Stokes shifts von Marsusi, F, Sabbaghzadeh, J, Drummond, N D

Volltext