Dear all,
For low-dimensional periodic materials (1D or 2D), can Yambo calculate the BSE absorption spectrum under circularly polarized light?
Best,
sunxl
circular polarized light bse
Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano
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sunxl
- Posts: 61
- Joined: Wed Aug 14, 2024 8:05 am
- Location: China
circular polarized light bse
Dr. sunxl
Beijing Computing Science Research Center, China.
Beijing Computing Science Research Center, China.
- Davide Sangalli
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Re: circular polarized light bse
Dear sunxl,
yes, it is possible.
If you put
in the input file, you will get both eps_ii and eps_ij, from which you can reconstruct the absorption of circular light.
For setting the two directions as "i=x" and "j=y" for example , you can use
and
Best,
D.
yes, it is possible.
If you put
Code: Select all
BSEprop="abs kerr"For setting the two directions as "i=x" and "j=y" for example , you can use
Code: Select all
% BlongDir
1 | 0 | 0 |
%
Code: Select all
BSEdips="xy"
D.
Davide Sangalli, PhD
Piazza Leonardo Da Vinci, 32, 20133 – Milano
CNR, Istituto di Struttura della Materia (ISM)
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
Piazza Leonardo Da Vinci, 32, 20133 – Milano
CNR, Istituto di Struttura della Materia (ISM)
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
-
sunxl
- Posts: 61
- Joined: Wed Aug 14, 2024 8:05 am
- Location: China
Re: circular polarized light bse
Dear Davide,
Thank you for your patient response.
1、If I want to calculate the absorption spectra under different circularly polarized light, then how should the left-handed and right-handed circularly polarized lights be set up respectively?
2、I studied the tutorial on calculating the magneto-optical Kerr effect. It mentioned that when setting BLongDir = 100, one can obtain eps_xx, as well as the off-diagonal element eps_xy. However, for a general system, eps_yy and eps_yx also need to be calculated. Should BLongDir be set to 010?
3、If it is a non-magnetic chiral structure, by setting BSEprop="abs kerr" and following the calculation process of the magneto-optical Kerr effect tutorial, calculate the absorption spectra under left-handed and right-handed circularly polarized light respectively, is the result obtained the circular dichroism caused by the chiral structure?
Best,
sunxl
Thank you for your patient response.
1、If I want to calculate the absorption spectra under different circularly polarized light, then how should the left-handed and right-handed circularly polarized lights be set up respectively?
2、I studied the tutorial on calculating the magneto-optical Kerr effect. It mentioned that when setting BLongDir = 100, one can obtain eps_xx, as well as the off-diagonal element eps_xy. However, for a general system, eps_yy and eps_yx also need to be calculated. Should BLongDir be set to 010?
3、If it is a non-magnetic chiral structure, by setting BSEprop="abs kerr" and following the calculation process of the magneto-optical Kerr effect tutorial, calculate the absorption spectra under left-handed and right-handed circularly polarized light respectively, is the result obtained the circular dichroism caused by the chiral structure?
Best,
sunxl
Dr. sunxl
Beijing Computing Science Research Center, China.
Beijing Computing Science Research Center, China.