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1A molecular dynamics simulation study on the tensile and compressive behavior of hydrated kaolinite
Author(s):Ming LU, Qiufeng DIAO, Yuanyuan ZH...  Clicked:990  Download:580  Cited:0  <Full Text>
Journal of Zhejiang University Science A  1998 Vol.-1 No.-1 P.  DOI:10.1631/jzus.A2300645
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