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Tuning the Electrically Conductive Network of Grafted Nanoparticles in Polymer Nanocomposites by the Shear Field 被引量:1
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作者 Yan-Long Luo Xiao Hui Duan +3 位作者 Bin Li Xin-Ling Chen Yang Yang Gao Li-Qun Zhang 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2020年第12期1426-1434,共9页
Contolling the formation of the conductive network in the polymer nanocomposites(PNCs)is very meaningful to enhance their electrical property.In this work,we investigated the effect of grafted nanoparticles(NPs)on the... Contolling the formation of the conductive network in the polymer nanocomposites(PNCs)is very meaningful to enhance their electrical property.In this work,we investigated the effect of grafted nanoparticles(NPs)on the conductive probability of PNCs in the quiescent state as well as under the shear field via a coarse grained molecular dynamics simulation.It is found that the smallest percolation threshold is realized at the moderate grafting density,the moderate length of grafted chains or the moderate interaction between grafted chains and free chains.Corresponding to it,the dispersion state of NPs varies from the contact aggregation to the uniform dispersion.By analyzing the connection mode among NPs,the probabilty of NPs which connect three other ones reaches the maximum value at their moderate dispersion state which is responsible for the optimal conductive probability.In addition,the main cluster size is characterized to better understand the conductive network which is consistent with the percolation threshold.It is interesting to find that the percolation threshold is smaller under the shear field than under the quiescent state.The shear field induces more NPs which connect three other ones.This benefits the formation of the new conductive network.Meanwhile,the anisotropy of the conductive probability is reduced with increasing the grafting density.In summary,this work provides a clear picture on how the conductive network of grafted NPs evolves under the shear field. 展开更多
关键词 Conductive network Grafted nanoparticles Molecular dynamics simulation
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