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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 (Autor:in) / Chen, Lin (Autor:in) / Cui, Liu (Autor:in) / Zhang, Yuwen (Autor:in) / Du, Xiaoze (Autor:in)
Computational materials science ; 148 ; 176-183
01.01.2018
8 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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