The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.
Anharmonic Phonon Lifetimes in Semiconductors from Density-Functional Perturbation Theory
Open accessAbstract
The anharmonic lifetimes of zone-center optical phonons in C, Si, and Ge are calculated along with their temperature and pressure dependences, using third-order density-functional perturbation theory. Our basic ingredients are by-products of a standard linear-response calculation of phonon dispersions in the harmonic approximation, resulting in a similarly good agreement with experiments. The microscopic mechanisms responsible for the decay are revealed and shown to be different for different materials and to depend sensitively on the applied pressure.
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Cites
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Self-citationAb initio calculation of phonon dispersions in semiconductors
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Self-citationAnharmonic effects in light scattering due to optical phonons in silicon
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Anharmonic Decay of Optical Phonons
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Self-citationAb initio calculation of phonon dispersions in II-VI semiconductors
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Broido, D. A., Malorny, M., Birner, G., Mingo, N., & Stewart, D. A. (2007) · Applied Physics Letters · doi:10.1063/1.2822891 · Cited by 978
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Phonon conduction in PbSe, PbTe, and PbTe1−xSexfrom first-principles calculations
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Metadata
- Authors
- Debernardi, A., Baroni, S., & Molinari, E.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 1995-08-28
- Volume
- 75
- Issue
- 9
- Pages
- 1819-1822
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W1997319747
- Cited by
- 379
- References
- 12
- FWCI
- 4.64
- Type
- journal article
- Language
- en
- Open access
- green
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- Debernardi, A., Baroni, S., & Molinari, E. (1995). Anharmonic Phonon Lifetimes in Semiconductors from Density-Functional Perturbation Theory. Physical Review Letters. https://doi.org/10.1103/physrevlett.75.1819
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