Polarizability and electron/hole effective mass calculation using OpenMX |
- Date: 2023/06/29 10:17
- Name: Vipin Kumar
- Dear OpenMX developers and users,
I am studying the optical properties of 2D materials. Using OpenMX, I am able to calculate dielectric function and conductivity. I have a question about how to calculate the polarizability and effective masses of electrons and holes in a 2D system. Is there any way or command line to calculate the polarizability and effective masses of electrons and holes using OpenMX DFT Code?
Thank you very much for your help.
Regards,
Vipin
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