Molecular dynamics simulation of the interface mechanical properties of graphene modified asphalt

ZHOU Kun, HUANG Jun, DENG Yadan, HUANG Lixin

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Journal of Functional Materials ›› 2021, Vol. 52 ›› Issue (12) : 12129-12136. DOI: 10.3969/j.issn.1001-9731.2021.12.021
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Molecular dynamics simulation of the interface mechanical properties of graphene modified asphalt

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2021, 52(12): 12129-12136 https://doi.org/10.3969/j.issn.1001-9731.2021.12.021

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