Phonon-mediated exciton relaxation in two-dimensional semiconductors: selection rules and relaxation pathways
arXiv:2110.08873 · doi:10.1021/acs.jpclett.4c01433
Abstract
Exciton-phonon coupling (ExPC) is crucial for energy relaxation in semiconductors, yet the first-principles calculation of such coupling remains challenging, especially for low-dimensional systems. Here, an accurate algorithm for calculating ExPC is developed and applied in exciton relaxation problems in monolayer WSe2. Considering the interplay between the exciton wave functions and electron-phonon coupling (EPC) matrix elements, we find that ExPC shows distinct selection rules from the ones of EPC. By employing the Wannier exciton model, we generalize these selection rules, which state that the angular quantum numbers of the exciton must match the winding numbers of the EPC matrix elements for the ExPC to be allowed. To verify our theory and algorithm, we calculate inter-valley exciton relaxation pathways, which agrees well with a recent experiment.
6 pages, 4 figures
References in corpus (5)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Tightly bound excitons in monolayer WSe2
- Exciton band structure of monolayer MoS2
- Exciton lifetime and optical linewidth profile via exciton-phonon interactions: Theory and first-principles calculations for monolayer MoS
- Ab initio calculations of spin-nonconserving exciton-phonon scattering in monolayer transition metal dichalcogenides