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Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide
Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide
Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide
Sun, Yingying (author) / Chen, Lin (author) / Cui, Liu (author) / Zhang, Yuwen (author) / Du, Xiaoze (author)
Computational materials science ; 148 ; 176-183
2018-01-01
8 pages
Article (Journal)
Unknown
DDC:
620.1
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