基于分子动力学的氧化石墨烯拉伸断裂行为与力学性能研究1)
李东波*2)(
),刘秦龙†,张鸿驰*,雷蓬勃*,赵冬*
),刘秦龙†,张鸿驰*,雷蓬勃*,赵冬*
STUDY ON TENSILE FRACTURE BEHAVIOR AND MECHANICAL PROPERTIES OF GO BASED ON MOLECULAR DYNAMICS METHOD1)
Li Dongbo*2)(),Liu Qinlong†,Zhang Hongchi*,Lei Pengbo*,Zhao Dong*
),Liu Qinlong†,Zhang Hongchi*,Lei Pengbo*,Zhao Dong*
图 8. 弛豫后的氧化石墨烯原子构型
Fig. 8. Atomic configuration diagram of GO after energy minimization
