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基于分子动力学模拟技术的黏土矿物微观行为研究应用

杨微, 陈仁朋, 康馨

杨微, 陈仁朋, 康馨. 基于分子动力学模拟技术的黏土矿物微观行为研究应用[J]. 岩土工程学报, 2019, 41(S1): 181-184. DOI: 10.11779/CJGE2019S1046
引用本文: 杨微, 陈仁朋, 康馨. 基于分子动力学模拟技术的黏土矿物微观行为研究应用[J]. 岩土工程学报, 2019, 41(S1): 181-184. DOI: 10.11779/CJGE2019S1046
YANG Wei, CHEN Ren-peng, KANG Xin. Application of molecular dynamics simulation method in micro-properties of clay minerals[J]. Chinese Journal of Geotechnical Engineering, 2019, 41(S1): 181-184. DOI: 10.11779/CJGE2019S1046
Citation: YANG Wei, CHEN Ren-peng, KANG Xin. Application of molecular dynamics simulation method in micro-properties of clay minerals[J]. Chinese Journal of Geotechnical Engineering, 2019, 41(S1): 181-184. DOI: 10.11779/CJGE2019S1046

基于分子动力学模拟技术的黏土矿物微观行为研究应用  English Version

基金项目: 国家自然科学基金青年基金项目(41807261,51808207,(51608188)
详细信息
    作者简介:

    杨微(1986—),女,博士,副教授,主要从事分子动力学土体微细观力学与放射性核废料阻滞吸附研究。E-mail:yangwei86@hnu.edu.cn。

Application of molecular dynamics simulation method in micro-properties of clay minerals

  • 摘要: 黏土矿物是一类具有层状结构的硅酸盐矿物。土水相互作用对土体许多宏观力学响应、物质运移和传导起重要影响。现有的实验技术和手段即很难在物理上微观探测黏土从绝对干燥至含微量水分子的吸附过程,也很难实现黏土对放射性核素吸附过程的跟踪。使用分子动力学模拟对黏土矿物的水化性质及对放射性污染物吸附性能进行研究。以蛭石、高岭土及蒙脱土三种黏土矿物为研究对象,通过晶层间距、自扩散系数、径向分布函数、吸附复合物结构等模拟测试结果对蛭石的水化性能和黏土对放射性核素的吸附行为阐述。最后,对分子动力学模拟技术在岩土工程的应用发展进行了展望。
    Abstract: The aim of the present paper is to investigate the application of molecular dynamics simulation methods on the micro properties of clay minerals. The evolution of the basal spacing of vermiculite with the increasing water content under the influence of temperature is illustrated. The diffusion behavior of water is much faster than that of Na+at the same hydrated state. Moreover, the evolution of diffusion of water and cations shows a great increase in the thresholds of each hydrated state and then a decrease till the next hydrated state. The adsorption mechanisms of radionuclide species onto defected kaolinite and substituted montmorillonite (001) surface in the presence of different counterions are studied. The thermodynamic behaviors of adhesion between the complexes and the MMT surface are calculated to evaluate the adsorption interaction. The complexes with the carbonate and covalent cations components exhibit a relative higher adhesion with the buffer material surface.
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出版历程
  • 收稿日期:  2019-04-29
  • 发布日期:  2019-07-14

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