A molecular dynamics simulation of heat conduction in finite length SWNTs
By S. Maruyama. 2002
267 citations recorded by the source corpus.
Subfields: Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/cdd8eeaab50182fd6f2e8c7a1df5ba3dfbf5726a
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In Materials Chemistry
Citations in the corpus
- Carbon nanostructures for advanced composites (2006, unknown): “[285] Maruyama S 2002 A molecular dynamics simulation of heat conduction in finite length SWNTs Physica B 323 193”
- Heat transport in low-dimensional systems (2008, methodology): “In fact simulations by Maruyama [192], Zhang and Li [193], and by Yao et al.”
- Thermal conduction phenomena in carbon nanotubes and related nanostructured materials (2013, methodology): “In other MD simulations, no convergence is found within the range of lengths simulated [0.1 to 100 nm (Zhang and Li, 2005), 6 to 400 nm (Maruyama, 2002, 2003)] and a power law (k L ) can be fitted to these simulated results.”
- A MOLECULAR DYNAMICS SIMULATION OF HEAT CONDUCTION OF A FINITE LENGTH SINGLE-WALLED CARBON NANOTUBE (2003, background): “The thermal conductivity was diverging with the power-law characteristics with nanotube length [20] at least up to the 0.”
- Colloquium: Phononic thermal properties of two-dimensional materials (2017, background): “However, anomalous thermal conduction behavior has also been observed in numerical simulations for carbon nanotubes (Maruyama, 2002; Zhang and Li, 2005), nanowires (Yang, Zhang, and Li, 2010), and polymer chains (Henry and Chen, 2008, 2009; Liu and Yang, 2012).”
- Effects of temperature and disorder on thermal boundary conductance at solid-solid interfaces: Nonequilibrium molecular dynamics simulations (2007, unknown): “The general approach that has been used by several groups to simulate thermal conductivity and hBD is to define a bath of atoms on both sides located far away from the interface or area of interest [36,40,41,43,46,47].”