Molecular dynamics simulation on the direct uniaxial tensile process of nanoscale coal

Direct uniaxial tensile testing of coal is technically challenging, while indirect tensile tests often yield varying degrees of error. This study therefore established nanoscale molecular structure models of long-flame coal, coking coal, and anthracite. We employed a Perl-based uniaxial tension algo...

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Hlavní autoři:	ZHANG Xiaoyu, ZHOU Tianbai, CAi Yongbo, ZHANG Liankun, ZHANG Bin, WANG Long
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Emergency Management Press 2025-10-01
Edice:	矿业科学学报
Témata:	direct tensile molecular simulation uniaxial tensile strength coal density moisture contents
On-line přístup:	http://kykxxb.cumtb.edu.cn/en/article/doi/10.19606/j.cnki.jmst.2025055
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