国家/地区 China（2）
关键词 INTERATOMIC POTENTIAL（2）
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Impacts of potential models on calculating the thermal conductivity of graphene using non-equilibrium molecular dynamics simulations

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

SI C, WANG XD, FAN Z, FENG ZH, CAO BY

Effect of interfacial bonding on dislocation strengthening in graphene nanosheet reinforced iron composite: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

WANG L, JIN JF, YANG PJ, LI SJ, TANG SA, ZONG YP, PENG Q