Molecular dynamics calculation of the ideal thermal conductivity of single-crystal α- andβ−Si3N4
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.65.134110/fulltext
Reference31 articles.
1. Structural properties of amorphous silicon nitride
2. The crystal structure of β-Si3N4: structural and stability considerations between α- and β-Si3N4
3. Molecular-dynamics simulation of thermal conductivity of silicon crystals
4. The thermal conductivity of defective crystals
5. Thermal conductivity of diamond and related materials from molecular dynamics simulations
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