国家/地区 Australia（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 JOURNAL OF NANO RES.（2）
出版时间 2013（2）
机构 QUEENSLAND UNIV TECHNOL（4）
作者 WANG MC（4）

Atomistic Simulation of Interfacial Behaviour in Graphene-Polymer Nanocomposite

SCIENCE OF ADVANCED MATERIALS

WANG MC, YAN C

Molecular Dynamics Simulation of Fracture Strength and Morphology of Defective Graphene

JOURNAL OF NANO RESEARCH

WANG MC, YAN C, GALPAYA D, LAI ZB, MA L, HU N, YUAN Q, BAI RX, ZHOU LM

Molecular Dynamics Simulation of Fracture Strength and Morphology of Defective Graphene

JOURNAL OF NANO RESEARCH

WANG MC, YAN C, GALPAYA D, LAI ZB, MA L, HU N, YUAN Q, BAI RX, ZHOU LM

Effect of defects on fracture strength of graphene sheets

COMPUTATIONAL MATERIALS SCIENCE

WANG MC, YAN C, MA L, HU N, CHEN MW