Reactive molecular dynamics simulation of graphene preparation by the pyrolysis-template method

LUO Tao, TAN Jing, YANG WeiMin, CHENG LiSheng

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Journal of Beijing University of Chemical Technology ›› 2020, Vol. 47 ›› Issue (4) : 39-44. DOI: 10.13543/j.bhxbzr.2020.04.006

Reactive molecular dynamics simulation of graphene preparation by the pyrolysis-template method

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2020, 47(4): 39-44 https://doi.org/10.13543/j.bhxbzr.2020.04.006

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