您当前的位置：
首页 >
文章列表页 >
Study on tensile mechanical properties of hydrated montmorillonite based on molecular dynamics simulation
Civil Engineering | 更新时间：2024-11-22

    • Study on tensile mechanical properties of hydrated montmorillonite based on molecular dynamics simulation

    • “In the fields of earth science and geotechnical mechanics, experts have revealed the mechanical behavior and microstructural evolution of montmorillonite under tension through molecular dynamics simulations, providing new insights for related research.”
    • Journal of Civil and Environmental Engineering   Vol. 46, Issue 6, Pages: 156-166(2024)

    • DOI：10.11835/j.issn.2096-6717.2022.088    

      CLC： TU443

    • Received：08 April 2022，

      Published：25 December 2024

    移动端阅览

  • YANG Yu,XU Guoyuan.Study on tensile mechanical properties of hydrated montmorillonite based on molecular dynamics simulation[J].Journal of Civil and Environmental Engineering,2024,46(06):156-166. DOI： 10.11835/j.issn.2096-6717.2022.088.

  •  
  •  

0

Views

5

下载量

1

CSCD

Alert me when the article has been cited
提交
Tools
Download
Export Citation
Share
Add to favorites
Add to my album

Related Articles

Molecular dynamics simulation of corrosion of prestressed bolts in chloride ion environment
A molecular dynamics simulation and validation of bonding behavior evolution between epoxy and aluminum-doped silica substrate under water environment

Related Author

YANG Wendong
ZHANG Xiang
WANG Yingnan
JING Wenjun
QIN Hao
Huamiao SONG
Zuquan Jin
Pan WANG

Related Institution

College of Pipeline and Civil Engineering, China University of Petroleum (East China)
Construction Promotion Center of Wetland City
Institute of Defense Engineering, ,, Beijing
0