Molecular dynamics simulation of water absorption and mechanical weakening in coal rocks based on Monte Carlo methods

Jiao, Lifan; Hao, ChaoYu; Duan, Dong; Lu, WeiDong; Gan, YuanPing; Qi, Jiaji; Yang, WangRui; Chen, YanKun

doi:10.1016/j.ssi.2024.116743

Solid State Ionics

2024

DOI: 10.1016/j.ssi.2024.116743

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Molecular dynamics simulation of water absorption and mechanical weakening in coal rocks based on Monte Carlo methods

Lifan Jiao,

ChaoYu Hao,

Dong Duan

et al.

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Molecular dynamics simulation of water absorption and mechanical weakening in coal rocks based on Monte Carlo methods

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