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 present a fully ab initio, unbiased structure search of the configurational space of decorated C6...
Molecular electronics is a flexible approach to studying nanoscale thermoelectricity and helping the...
Based on first-principles total energy calculations, we analyze the dipole energy U = − d centerdot ...
AbstractIn this work we have studied the potential energy of the fullerene molecule which is an orga...
Fullerene-based materials are widely used as acceptor and electron transport layer materials in orga...
We calculated the energy landscape of charged molecules that is determined by electrostatic and indu...
We calculated the energy landscape of charged molecules that is determined by electrostatic and indu...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
AbstractMeyer–Neldel rule for charge carrier mobility measured in C60-based organic field-effect tra...
In this study, the B3LYP hybrid density functional theory was used to investigate the electromechani...
The progress of modern electronics largely depends on the possible emergence of previously unknown m...
The interactions between atoms and molecules may be described by a potential energy function of the ...
We have investigated the electronic properties of a C-60 molecule in between carbon nanotube leads. ...
Based on first-principles total energy calculations, we analyze the energetics of the fullerene isom...
At the nanoscale, even a single atom change in the structure can noticeably alter the properties, an...
We present a fully ab initio, unbiased structure search of the configurational space of decorated C6...
Molecular electronics is a flexible approach to studying nanoscale thermoelectricity and helping the...
Based on first-principles total energy calculations, we analyze the dipole energy U = − d centerdot ...
AbstractIn this work we have studied the potential energy of the fullerene molecule which is an orga...
Fullerene-based materials are widely used as acceptor and electron transport layer materials in orga...
We calculated the energy landscape of charged molecules that is determined by electrostatic and indu...
We calculated the energy landscape of charged molecules that is determined by electrostatic and indu...
none4siWe address the question of charge delocalization in amorphous and crystalline fullerene solid...
AbstractMeyer–Neldel rule for charge carrier mobility measured in C60-based organic field-effect tra...
In this study, the B3LYP hybrid density functional theory was used to investigate the electromechani...
The progress of modern electronics largely depends on the possible emergence of previously unknown m...
The interactions between atoms and molecules may be described by a potential energy function of the ...
We have investigated the electronic properties of a C-60 molecule in between carbon nanotube leads. ...
Based on first-principles total energy calculations, we analyze the energetics of the fullerene isom...
At the nanoscale, even a single atom change in the structure can noticeably alter the properties, an...
We present a fully ab initio, unbiased structure search of the configurational space of decorated C6...
Molecular electronics is a flexible approach to studying nanoscale thermoelectricity and helping the...
Based on first-principles total energy calculations, we analyze the dipole energy U = − d centerdot ...