Ab initio thermal transport in compound semiconductors
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- Type
- article
- Published
- 2013-04-02
- Cited by
- 282
- References
- 5
- Access
- Open access
- OpenAlex
- https://openalex.org/W2002765649
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:6643638
Keywords
Anharmonicity, Phonon, Thermal conductivity, Condensed matter physics, Ab initio
References
Cited by
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- Effect of exchange-correlation on first-principles-driven lattice thermal conductivity predictions of crystalline silicon
- Advances in Studying Phonon Mean Free Path Dependent Contributions to Thermal Conductivity
- High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
- Advances in the measurement and computation of thermal phonon transport properties
- Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles
- Low-loss, infrared and terahertz nanophotonics using surface phonon polaritons
- Prediction of Spectral Phonon Mean Free Path and Thermal Conductivity with Applications to Thermoelectrics and Thermal Management: A Review
- Thermal conductivity of bulk and nanowire InAs, AlN, and BeO polymorphs from first principles
- First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
- ShengBTE: A solver of the Boltzmann transport equation for phonons
- Ab initio variational approach for evaluating lattice thermal conductivity
- Resonant bonding leads to low lattice thermal conductivity
- Emerging challenges and materials for thermal management of electronics
- Phonon Transport in Single-Layer Transition Metal Dichalcogenides: a First-Principles Study
- Strongly anisotropic in-plane thermal transport in single-layer black phosphorene
- A new regime of nanoscale thermal transport: Collective diffusion increases dissipation efficiency
- Phonon and thermal transport properties of the misfit-layered oxide thermoelectric Ca3Co4O9 from first principles
- Intrinsic thermal conductivity and its anisotropy of wurtzite InN
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