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. 2016 Oct 7;6:34999. doi: 10.1038/srep34999

Figure 2. The representative models and thermal conductivity (κ) of SCP with different atomic masses of X atoms (mX) calculated by equilibrium molecular dynamics (EMD) simulations at room temperature.

Figure 2

(a) The thermal conductivity of SPEC (mX = 1 g/mol) versus chain length (L). (b) The thermal conductivity of Model C-X with varied mX. (c) The thermal conductivity of Model C-HmYn with variable fraction of H atoms ΦH, where ΦH is defined as the percentage of H atoms in the total H atoms and Y atoms.