Cite
HARVARD Citation
Feng, T. et al. (2021). Molecular dynamics simulations of energy accommodation between gases and polymers for ultra-low thermal conductivity insulation. International journal of heat and mass transfer. p. . [Online].
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Feng, T. et al. (2021). Molecular dynamics simulations of energy accommodation between gases and polymers for ultra-low thermal conductivity insulation. International journal of heat and mass transfer. p. . [Online].