arXiv (All)
open access
Anharmonic dephasing in the electron-phonon interaction
Electron-phonon coupling has been a central topic in condensed matter physics for decades, and firstprinciples methods have demonstrated remarkable success in quantitatively capturing its role in a wide variety of physical phenomena and materials. Conventional calculations of electron-phonon couplin
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Electronic conductivity in anharmonic crystals: Phonon dephasing in the electron-phonon interaction#974528
- Parity-selected Bethe-Salpeter equation: symmetry-adapted regularization of the exciton-phonon self-energy in polar semiconductors#1117621
- Many-Body Correlation Effects in Fröhlich Electron-Phonon Coupling#998063
- The principle of detailed balance between electrons and phonons in presence of excitonic effects#1012316
- Mass-asymmetry-controlled exciton dressing and dissociation in a quantum lattice model#1156865
Record · ID 974527
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive