期刊
PHYSICAL REVIEW B
卷 82, 期 14, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.82.144308
关键词
-
资金
- DOE
- NSF [CBET-0755825]
The thermal conductivity of nanostructures generally decreases with decreasing size because of classical size effects. The axial thermal conductivity of polymer chain lattices, however, can exhibit the opposite trend, because of reduced chain-chain anharmonic scattering. This unique feature gives rise to an interesting one-dimensional-to-three-dimensional transition in phonon transport. We study this transition by calculating the thermal conductivity of polyethylene with molecular dynamics simulations. The results are important for designing inexpensive high thermal-conductivity polymers.
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