QR${}^2$-code: An open-source program for double resonance Raman spectra

Abstract

We present an open-source program, QR${}^2$-code, that computes double-resonance Raman (DRR) spectra using first-principles calculations. QR${}^2$-code can calculate not only two-phonon DRR spectra but also single-resonance Raman spectra and defect-induced DRR spectra. For defect-induced DDR spectra, we simply assume that the electron-defect matrix element of elastic scattering is a constant. Hands-on tutorials for graphene are given to show how to run QR${}^2$-code for single-resonance, double-resonance, and defect-induced Raman spectra. We also compare the single-resonance Raman spectra by QR${}^2$-code with that by QERaman code. In QR${}^2$-code, the energy dispersions of electron and phonon are taken from Quantum ESPRESSO (QE) code, and the electron-phonon matrix element is obtained from the electron-phonon Wannier (EPW) code. All codes, examples, and scripts are available on the GitHub repository.

13 pages, 5 figures, 2 tables