QERaman: An open-source program for calculating resonance Raman spectra based on Quantum ESPRESSO
Fuente:
arXiv
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Preprint |
| Published: |
2023
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1866914200778964992 |
|---|---|
| author | Hung, Nguyen T. Huang, Jianqi Tatsumi, Yuki Yang, Teng Saito, Riichiro |
| author_facet | Hung, Nguyen T. Huang, Jianqi Tatsumi, Yuki Yang, Teng Saito, Riichiro |
| contents | We present an open-source program QERaman that computes first-order resonance Raman spectroscopy of materials using the output data from Quantum ESPRESSO. Complex values of Raman tensors are calculated based on the quantum description of the Raman scattering from calculations of electron-photon and electron-phonon matrix elements, which are obtained by using the modified Quantum ESPRESSO. Our program also calculates the resonant Raman spectra as a function of incident laser energy for linearly- or circularly-polarized light. Hands-on tutorials for graphene and MoS$_2$ are given to show how to run QERaman. All codes, examples, and scripts are available on the GitHub repository. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2308_05900 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | QERaman: An open-source program for calculating resonance Raman spectra based on Quantum ESPRESSO Hung, Nguyen T. Huang, Jianqi Tatsumi, Yuki Yang, Teng Saito, Riichiro Materials Science Computational Physics We present an open-source program QERaman that computes first-order resonance Raman spectroscopy of materials using the output data from Quantum ESPRESSO. Complex values of Raman tensors are calculated based on the quantum description of the Raman scattering from calculations of electron-photon and electron-phonon matrix elements, which are obtained by using the modified Quantum ESPRESSO. Our program also calculates the resonant Raman spectra as a function of incident laser energy for linearly- or circularly-polarized light. Hands-on tutorials for graphene and MoS$_2$ are given to show how to run QERaman. All codes, examples, and scripts are available on the GitHub repository. |
| title | QERaman: An open-source program for calculating resonance Raman spectra based on Quantum ESPRESSO |
| topic | Materials Science Computational Physics |
| url | https://arxiv.org/abs/2308.05900 |