Molecular dynamics simulation of tensile mechanical properties of nano-single crystal argon

LIU Youhong;LIU Xi;HUANG Haiming;XUE Mingde

Journal of Aeronautical Materials ›› 2004, Vol. 24 ›› Issue (4) : 49-53,62.

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PDF(328 KB)
Journal of Aeronautical Materials ›› 2004, Vol. 24 ›› Issue (4) : 49-53,62.

Molecular dynamics simulation of tensile mechanical properties of nano-single crystal argon

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2004, 24(4): 49-53,62

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