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Behavior of Swelling Clays: A Molecular Dynamic Study

机译:膨胀粘土的行为:分子动力学研究

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While swelling of certain clay types is an old geotechnical engineering problem, the fundamentals governing swelling still remain poorly understood. It is known that interlayer (crystalline) and double-layer (inter-particle) forces are responsible for the overall swelling. One could study the combined behavior using a particle-based modeling technique such as the discrete element method. A suitable constitutive law (in this case, the relationship between inter-particle force-displacement) is needed for this purpose. There is inadequate information available for developing a force-displacement relation for the interlayer force. Furthermore, the transition from interlayer to double-layer swelling has not been studied in the past. In the present study, analyses are performed using a molecular-level analysis technique known as the molecular dynamics. The molecular dynamics is used to study the interlayer force-displacement relation for selected particle separations. The study is limited to a montmorillonite-water-NaCl system. Based on the results of the present study, and those from past molecular studies, the force-displacement relation needed for discrete element analysis is developed. The details of the discrete element study is reported in a companion paper.
机译:虽然某些粘土类型的肿胀是一种旧的岩土工程问题,但治疗肿胀的基本面仍然仍然明白很差。已知中间层(结晶)和双层(颗粒间)力负责整体溶胀。人们可以使用诸如离散元件的粒子的建模技术来研究组合行为。为此目的需要合适的本构体法(在这种情况下,颗粒间力 - 位移之间的关系)。有资料不足,可用于开发中间力的力量 - 位移关系。此外,过去没有研究从中间层到双层肿胀的过渡。在本研究中,使用称为分子动力学的分子水平分析技术进行分析。分子动力学用于研究选择颗粒分离的层间力 - 位移关系。该研究仅限于蒙脱石 - 水 - NaCl系统。基于本研究的结果,与过去分子研究的结果,开发了离散元分析所需的力 - 位移关系。在伴侣论文中报道了离散元素研究的细节。

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