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| 1 | A molecular dynamics simulation study on the tensile and compressive behavior of hydrated kaolinite Author(s):Ming LU, Qiufeng DIAO, Yuanyuan ZH... Clicked:3890 Download:4605 Cited:0 <Full Text> <PPT> 991 Journal of Zhejiang University Science A 2025 Vol.26 No.2 P.166-176 DOI:10.1631/jzus.A2300645 |