Calculation of excited polaron states in the Holstein model
Osor S. Barisic

TL;DR
This paper uses exact diagonalization to explore low-lying excited polaron states in the one-dimensional Holstein model, revealing three coherent bands below the phonon threshold and their impact on spectral and optical properties.
Contribution
It provides a detailed analysis of excited polaron bands, their connection to phonon excitations, and the effects of hybridization, offering new insights into polaron dynamics in the Holstein model.
Findings
Identification of three excited polaron bands below phonon threshold
Connection between excited bands and local phonon excitations
Hybridization explains ground and first excited state in crossover regime
Abstract
An exact diagonalization technique is used to investigate the low-lying excited polaron states in the Holstein model for the infinite one-dimensional lattice. For moderate values of the adiabatic ratio, a new and comprehensive picture, involving three excited (coherent) polaron bands below the phonon threshold, is obtained. The coherent contribution of the excited states to both the single-electron spectral density and the optical conductivity is evaluated and, due to the invariance of the Hamiltonian under the space inversion, the two are shown to contain complementary information about the single-electron system at zero temperature. The chosen method reveals the connection between the excited bands and the renormalized local phonon excitations of the adiabatic theory, as well as the regime of parameters for which the electron self-energy has notable non-local contributions. Finally,…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsQuantum and electron transport phenomena · Semiconductor Quantum Structures and Devices · Advanced Chemical Physics Studies
