Molecular dynamics simulation of density variation in compact region of graphene/polyethylene composites

doi:10.3969/j.issn.1001-9731.2020.06.017

Jorunal of Functional Materials ›› 2020, Vol. 51 ›› Issue (6) : 6100-6107. DOI: 10.3969/j.issn.1001-9731.2020.06.017

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Molecular dynamics simulation of density variation in compact region of graphene/polyethylene composites

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2020, 51(6): 6100-6107 https://doi.org/10.3969/j.issn.1001-9731.2020.06.017

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Received	Revised	Published
2020-01-23	2020-04-18	2020-06-30
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2020-06-30

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