Details of the available projects

Theoretical/Computational Molecular Science

Project Title: Theoretical Study on Electron Dynamics in Nanostructures
Associate Professor: Katsuyuki NOBUSADA
https://www.ims.ac.jp/en/research/group/nobusada/

Details of the project:

1) Development of optical response theory in nanostructures
2) Theoretical simulation of photoinduced electron dynamics
3) Quantum chemistry calculations of metal clusters

References:

Phys. Rev. A 82, 043411 (2010), Phys. Rev. A 80, 043409 (2009), Phys. Rev. A 75, 032518 (2007), Phys. Rev. A 70, 043411 (2004)

Required skills:

Understanding of theoretical molecular physics and experience of Fortran programming