# Electron-phonon interactions from first principles

> Comprehensive review of ab initio electron-phonon coupling theory — essential for understanding thermal energy conversion in graphene and nanomaterials.

## Metadata
- Authors: F. Giustino
- Journal: Reviews of Modern Physics 89, 015003
- Published: 2017
- DOI: https://doi.org/10.1103/RevModPhys.89.015003
- Citations: 956
- Source: Semantic Scholar
- Access: Open Access

## Technology Hub
- Hub: Neutrino Physics & Energy
- Discipline: Physics / Energy
- Hub URL: https://science-database.com/technology/neutrino-energy
- Hub llms.txt: https://science-database.com/technology/neutrino-energy/llms.txt

## Abstract
This article reviews the theory of electron-phonon interactions and their calculation from first principles within density-functional theory and many-body perturbation theory. Applications include superconductivity, transport, phonon-assisted optical processes, and temperature-dependent band structures.

## Links
- DOI: https://doi.org/10.1103/RevModPhys.89.015003
- Semantic Scholar: https://www.semanticscholar.org/paper/Electron-phonon-interactions-from-first-principles/Giustino/2017
- PDF: https://arxiv.org/abs/1603.06965
- JSON API: https://science-database.com/api/v1/technology/neutrino-energy

---
Generated by science-database.com — The Knowledge Interface
Paper ID: curated-ne-05 | Hub: neutrino-energy