Dear developers,
Is there any way in Yambo to calculate the exciton recombination or dissociation rates?
Exciton recombination/dissociation rate
Moderators: Davide Sangalli, andrea marini, Daniele Varsano
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Dhanjit
- Posts: 51
- Joined: Sun Jun 12, 2022 4:18 am
- Location: Guwahati, Assam, India
Exciton recombination/dissociation rate
Dr. Dhanjit Talukdar
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/
- palful
- Posts: 105
- Joined: Tue Jan 26, 2016 11:23 am
- Location: Modena and Milan
Re: Exciton recombination/dissociation rate
Dear Dhanjit,
Yes it is possible by using the latest version of yambopy, the python layer for yambo: https://wiki.yambo-code.eu/wiki/index.p ... in_Yambopy
There is not yet a written tutorial on the yambo wiki because it's a very new development, however, if you are comfortable with python, there is indeed a tutorial script in the directory `tutorial/radiative_lifetimes` of the yambopy package.
Before you check that, if you never used yambopy before, I suggest first following this tutorial on the wiki to familiarise yourself with the package: https://wiki.yambo-code.eu/wiki/index.p ... _databases
Best,
Fulvio
Yes it is possible by using the latest version of yambopy, the python layer for yambo: https://wiki.yambo-code.eu/wiki/index.p ... in_Yambopy
There is not yet a written tutorial on the yambo wiki because it's a very new development, however, if you are comfortable with python, there is indeed a tutorial script in the directory `tutorial/radiative_lifetimes` of the yambopy package.
Before you check that, if you never used yambopy before, I suggest first following this tutorial on the wiki to familiarise yourself with the package: https://wiki.yambo-code.eu/wiki/index.p ... _databases
Best,
Fulvio
Dr. Fulvio Paleari
S3-CNR Institute of Nanoscience and MaX Center
Modena, Italy
S3-CNR Institute of Nanoscience and MaX Center
Modena, Italy
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Dhanjit
- Posts: 51
- Joined: Sun Jun 12, 2022 4:18 am
- Location: Guwahati, Assam, India
Re: Exciton recombination/dissociation rate
Dear Dr. Paleari,
Thank you for the information reply.
I will go through the documents for yambopy.
Thank you for the information reply.
I will go through the documents for yambopy.
Dr. Dhanjit Talukdar
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/
-
Dhanjit
- Posts: 51
- Joined: Sun Jun 12, 2022 4:18 am
- Location: Guwahati, Assam, India
Re: Exciton recombination/dissociation rate
Dear Developers,
We can calculate the average electron–hole density in Yambo, which helps visualize the spatial distribution of electrons and holes in a system. Is it also possible to compute the effective radius of excitons within Yambo?
We can calculate the average electron–hole density in Yambo, which helps visualize the spatial distribution of electrons and holes in a system. Is it also possible to compute the effective radius of excitons within Yambo?
Dr. Dhanjit Talukdar
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/
Institutional Post-Doctoral Fellow,
Materials and Energy Laboratory,
Physical Sciences Division,
Institute of Advanced Study in Science and Technology,
Guwahati, Assam, India
https://iasst.gov.in/