Thermal conductivity prediction for GaN nanowires from atomistic potential
A model is developed to evaluate the thermal conductivity of semiconducting compounds as a function of their atomistic structures during phase transformations induced by mechanical loading. The approach uses atomistic configurational information and interatomic interactions as input. The harmonic an...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2013-07-01
|
| Series: | AIP Advances |
| Online Access: | http://link.aip.org/link/doi/10.1063/1.4816788 |