Minimum thermal conductivity in superlattices: A first-principles formalism
The thermal conductivity of silicon-germanium superlattices is computed from density-functional perturbation theory using relaxation times that include both anharmonic and interface roughness effects. A decrease in the group velocity of low-frequency phonons in addition to the interface-disorder-ind...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Physical Society
2014
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| Online Access: | http://hdl.handle.net/1721.1/88719 https://orcid.org/0000-0002-3968-8530 |