Molecular dynamics simulation of helium adsorption-diffusion behavior in nanopores of anthracite from Shanxi Formation in Qinshui Basin, China

Petroleum Exploration and Development ›› 0 DOI: 10.11698/PED.20250657

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Molecular dynamics simulation of helium adsorption-diffusion behavior in nanopores of anthracite from Shanxi Formation in Qinshui Basin, China

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{{article.zuoZheCn_L}}. {{article.title_cn}}. {{journal.qiKanMingCheng_CN}}. 0 https://doi.org/10.11698/PED.20250657
{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 0 https://doi.org/10.11698/PED.20250657

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