Ab initio thermal transport in compound semiconductors
By L. Lindsay, D. Broido, T. Reinecke. 2013
279 citations recorded by the source corpus.
Subfields: Geophysics, Materials Chemistry, Mechanics of Materials
View Paper: https://www.semanticscholar.org/paper/7183b9588467cd38b8ca81248368a4a86cb0a591
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Citations in the corpus
- Lattice thermal conductivity of penta-graphene (2016, methodology): “This is because within the RTA solution [33] the N process is incorrectly treated as an independent resistive process on the same footing as the U process.”
- Survey of ab initio phonon thermal transport (2018, methodology): “lead to lower calculated k than when these are enforced [45].”
- ShengBTE: A solver of the Boltzmann transport equation for phonons (2014, background): “Experimental measurements of the thermal conductivity of InAs exist for different temperature ranges [55–58], as does an independent theoretical calculation using similar methods [23].”
- Low-loss, infrared and terahertz nanophotonics using surface phonon polaritons (2015, methodology): “In realistic materials, scattering by varying nuclear isotopes of a given atom [159, 160], impurities and extended defects can also limit optic phonon lifetimes [135].”
- On the tuning of electrical and thermal transport in thermoelectrics: an integrated theory–experiment perspective (2016, background): “Point defect scattering is important for the κL variations in solid solution of TE material systems as already mentioned, as well as in the isotope effect.(97,156) It is noteworthy that the solid solutions may also interfere electrical transport, which makes the net increase in ZT values rely on the”
- Phonon hydrodynamics and its applications in nanoscale heat transport (2015, unknown): “It worked well in predicting thermal conductivity of diverse categories of bulk materials [71,72] and showed promising potential for nanostructures as well [73].”