Activities
|
Seminars
| Seminar on Theoretical and Computational Physics:
| | Title | Quantum simulation of charge transport in graphene nano-structures
|
|---|
| Speaker | M.Sc. Nguyen Viet Hung
|
|---|
| Affiliation | Institute of Physics
|
|---|
| Date | Tuesday, 18-05-2010
|
|---|
| Time | 10:00, Thứ Ba
|
|---|
| Location |
|
|---|
| Abstract | Motivated by recent studies on the potential applications of graphene in nanoelectronics, we have developed efficient calculation methods based on the nonequilibrium Green’s function formalism and then investigated the microscopic picture of the charge transport in some graphene nanostructures. The results observed are fascinating and may be helpful for further experimental investigations and developments of graphene nanoelectronics. The calculation techniques developed have been proved to be very powerful and expected to be efficient tools for the future works on graphene nanodevices and other nanostructures
|
|---|
|
