Molecular dynamics study of thermal transport in single-layer silicon carbide nanoribbons
Aiming to solve the heat dissipation problem of next generation energy-efficient nanoelectronics, we have explored the thermal transport behavior of monolayer silicon carbide nanoribbons (SiCNRs) using equilibrium molecular dynamics simulation based on Green-Kubo formalism. Our comprehensive analysi...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2020-01-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5131296 |