The DOI matches its Crossref record; 246 of the 246 references it cites were found in a registry or an index.
Electron-phonon interactions from first principles
Open accessAbstract
The electron-phonon interaction in solids is important for many interesting properties of solids, among them the critical temperature of phonon-mediated superconductors, the effective electron mass in metals and semiconductors, and the carrier dynamics in semiconductors. Modern density-functional techniques have made it possible to perform $a\phantom{\rule{0}{0ex}}b$ $i\phantom{\rule{0}{0ex}}n\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}t\phantom{\rule{0}{0ex}}i\phantom{\rule{0}{0ex}}o$ calculations of the electron-phonon interaction. This review explains these techniques and discusses their applications.
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Self-citationFrom DFT to machine learning: recent approaches to materials science–a review
Schleder, G. R., Padilha, A. C. M., Acosta, C. M., Costa, M., & Fazzio, A. (2019) · Journal of Physics: Materials · doi:10.1088/2515-7639/ab084b · Cited by 852
Efficient calculation of carrier scattering rates from first principles
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Poncé, S., Li, W., Reichardt, S., & Giustino, F. (2020) · Reports on Progress in Physics · doi:10.1088/1361-6633/ab6a43 · Cited by 357
Self-citation
Metadata
- Authors
- Giustino, F.
- Venue
- Reviews of Modern Physics
- Publisher
- American Physical Society (APS)
- Published
- 2017-02-16
- Volume
- 89
- Issue
- 1
- ISSN
- 0034-6861 (ISSN-L)
- 1539-0756
- OpenAlex
- W2310390902
- Cited by
- 1,604
- References
- 246
- FWCI
- 69.34
- Type
- journal article
- Language
- en
- Open access
- green
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