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HARVARD Citation
Chen, K. et al. (2017). Molecular dynamics simulation of microstructure evolution and heat dissipation of nanoscale friction. International journal of heat and mass transfer. pp. 293-301. [Online].
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Chen, K. et al. (2017). Molecular dynamics simulation of microstructure evolution and heat dissipation of nanoscale friction. International journal of heat and mass transfer. pp. 293-301. [Online].