AbstractIn this work we have studied the potential energy of the fullerene molecule which is an organic semiconductor. In this context, the stretching, the bending, the torsion energy and The Van der Waals energy are investigated carefully. The best state of charge carrier's transport is when energy becomes maximal. So, the stretching energy takes the value 6.13eV, the bending energy takes the values 11.24eV and 1.25eV and the torsion energy takes the value 0.35eV. Our results are in a good agreement with those extracted from literature
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
It is now well-known that electron (hole)-vibron coupling and hence Jahn-Teller (JT) effect is impo...
Solid C60 is a prototypical example of a molecular solid with very strong intramolecular and very we...
AbstractIn this work we have studied the potential energy of the fullerene molecule which is an orga...
Recent experiments have shown that C-60 can be positively field doped. In that state, fullerene exhi...
An approach of calculating thermodynamic properties of the high-temperature modification of C60 is e...
AbstractMeyer–Neldel rule for charge carrier mobility measured in C60-based organic field-effect tra...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
Fullerenes have attracted considerable attention in various areas of science and technology. Owing t...
We have investigated the electronic properties of a C-60 molecule in between carbon nanotube leads. ...
Recent breakthroughs in synthesizing large amounts of C_(60), C_(70) and other fullerenes have made ...
6 págs.; 2 tabs.; 1 apéndiceThe electron-phonon and Coulomb interactions in C60 and larger fullerene...
The carbon fullerene family have opened a new paradigm in materials science. The strong covalent π- ...
Nowadays, material, energy and information technologies are three pillar industries. The materials t...
The electron energy loss (EEL) spectrum of the triplet exciton of the (111) surface of solid C60 has...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
It is now well-known that electron (hole)-vibron coupling and hence Jahn-Teller (JT) effect is impo...
Solid C60 is a prototypical example of a molecular solid with very strong intramolecular and very we...
AbstractIn this work we have studied the potential energy of the fullerene molecule which is an orga...
Recent experiments have shown that C-60 can be positively field doped. In that state, fullerene exhi...
An approach of calculating thermodynamic properties of the high-temperature modification of C60 is e...
AbstractMeyer–Neldel rule for charge carrier mobility measured in C60-based organic field-effect tra...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
Fullerenes have attracted considerable attention in various areas of science and technology. Owing t...
We have investigated the electronic properties of a C-60 molecule in between carbon nanotube leads. ...
Recent breakthroughs in synthesizing large amounts of C_(60), C_(70) and other fullerenes have made ...
6 págs.; 2 tabs.; 1 apéndiceThe electron-phonon and Coulomb interactions in C60 and larger fullerene...
The carbon fullerene family have opened a new paradigm in materials science. The strong covalent π- ...
Nowadays, material, energy and information technologies are three pillar industries. The materials t...
The electron energy loss (EEL) spectrum of the triplet exciton of the (111) surface of solid C60 has...
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in ...
It is now well-known that electron (hole)-vibron coupling and hence Jahn-Teller (JT) effect is impo...
Solid C60 is a prototypical example of a molecular solid with very strong intramolecular and very we...