Physics – Condensed Matter – Materials Science
Scientific paper
1998-12-09
Physics
Condensed Matter
Materials Science
4 pages, 2 figures. It will be published in Phys. Rev. E on 1, March, 1999
Scientific paper
10.1103/PhysRevE.59.3694
We report a numerical calculation of the two-photon absorption coefficient of electrons in a binding potential using the real-time real-space higher-order difference method. By introducing random vector averaging for the intermediate state, the task of evaluating the two-dimensional time integral is reduced to calculating two one-dimensional integrals. This allows the reduction of the computation load down to the same order as that for the linear response function. The relative advantage of the method compared to the straightforward multi-dimensional time integration is greater for the calculation of non-linear response functions of higher order at higher energy resolution.
Aoyagi Yoshinobu
Kurokawa Yoshiyuki
Nomura Shintaro
Takemori Tadashi
No associations
LandOfFree
Fast algorithm for calculating two-photon absorption spectra does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.
If you have personal experience with Fast algorithm for calculating two-photon absorption spectra, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Fast algorithm for calculating two-photon absorption spectra will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-O-310158