Reverse non-equilibrium molecular dynamics simulations on...

Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams

Degirmenci, Unal, Kirca, Mesut
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Volume:
136
Language:
english
Journal:
Journal of Physics and Chemistry of Solids
DOI:
10.1016/j.jpcs.2019.109130
Date:
January, 2020
File:
PDF, 1.99 MB
english, 2020
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