不连续介质力学分析的块体-夹层模型

基于岩体等不连续介质的实际结构特征，利用约束变分原理，建立了可同时用于不连续介质和连续介质力学分析的块体 夹层模型．该方法利用拉格朗日乘子法和罚函数法把单元间的连续条件作为约束条件引入泛函中，把不连续介质问题和连续介质问题统一处理，既能方便地求解连续介质力学问题，更重要的是能方便地处理不连续介质力学问题，如岩体结构．由块体 夹层模型可导出刚性有限元和弹性有限元（常应变元）的列式，而且块体的形状可以是任意多边形     

基于高阶Cauchy-Born准则的单壁碳纳米管本构模型

提出了一种基于高阶Cauchy—Born准则建立单壁碳纳米管本构模型的方法。通过引入高阶变形梯度,合理地修正了传统Cauchy—Born准则在描述纳米管变形几何关系时所存在的缺陷。利用原子间相互作用势以及能量等效原理,得到了基于广义连续介质模型的单壁碳纳米管的本构关系。由此得到的本构参数不仅与变形梯度张量F,而且与其梯度F相关,因此是一种广义连续介质模型。利用这样的本构模型,本文还对单壁碳纳米管的杨氏模量进行了预测,并与采用其他方法得到的结果进行了对比,从而证实了所提出方法的有效性。     

径向压缩单壁碳纳米管的力学行为

寻求具有卓越性能而又易于制造的纳米开关是纳米科技界的一个研究热点. 首先基于碳纳米管的结构双稳性提出了一种纳米开关的原型设计, 其由关到开的转换可通过径向压缩实现; 然后利用基于REBO-II作用势的分子动力学模拟, 系统分析了径向压缩单壁碳纳米管的力学行为和不同纳米管的双稳性特征, 给出了一些纳米管双稳性的特征参数, 对于工程设计具有一定的指导意义.     

迅速发展的非线性连续介质力学研究

迅速发展的非线性连续介质力学研究白以龙中国科学院力学研究所,北京１０００８０关键词非线性连续介质力学;牛顿力学;混沌;复杂性２０世纪中、后期以来,自然科学观正在经历一个重大的转变,即从确定论,还原论的看法又向前跃进了一步,如周光召在１９９５年全国科学...      

肺微循环内血液流动的连续介质整体模型

本文提出一种一维连续介质整体模型和相应的方程组,将之应用于肺循环內的血液流动问题,得到了封闭形式的分析解。分析表明,本文所得的结果与冯元桢采用片流理论所得的结果完全一致。     

复合材料层合板低速冲击损伤分析的连续介质损伤力学模型

针对复合材料层合板低速冲击损伤问题,提出了一种各向异性材料连续介质损伤力学模型,模型涵盖损伤表征、损伤起始判定和损伤演化法则3 个方面. 通过材料断裂面坐标下的损伤状态变量矩阵完成损伤表征,并考虑断裂面角度的影响,建立了主轴坐标系下的材料损伤本构关系. 损伤起始由卜克(Puck) 失效准则预测,损伤演化由断裂面上的等效应变控制,服从基于材料应变能释放的线性软化行为. 模型区分了纤维损伤和基体损伤,并根据冲击载荷下层内产生多条基体裂纹继而扩展至界面形成层间裂纹(分层) 的试验观察,引入基体裂纹饱和密度参数表征层间分层. 以[0₃/45/-45]_S 和[45/0/-45/90]_4S 两种铺层的复合材料层合板为例,预测了不同冲击能量下复合材料层合板的低速冲击损伤响应参数,试验结果证明了连续介质损伤力学模型的有效性.模型在不同网格密度下的计算结果表明单元特征长度的引入可以在一定程度上降低损伤演化阶段对网格密度的依赖性.      

循环加载作用下皮肤应力软化的连续介质模型

皮肤组织作为富含纤维的非均匀材料,具有复杂的力学特性．皮肤组织在循环加载作用下,随着循环次数的增加,加载过程的应力响应逐渐降低,并最终达到不随循环次数增加而改变的稳定状态,这种现象被称为应力软化行为．本文对加载过程中纤维的延展机制对宏观力学响应的影响进行研究,认为在外界载荷较小时该机制主导了宏观层次上的应力软化行为,随着外界载荷的增大,拉伸过程中微观结构损伤的演化开始产生影响,而且此时内部微观结构的演化由两种机制共同影响,据此建立了连续介质模型,将宏观尺度上应力软化行为和微观结构的演化相关联．将所获得的应力响应理论结果与猪离体头部皮肤在循环加载作用下的实验结果进行对比分析,证明了该模型能够合理地描述皮肤组织在循环加载作用下的应力软化行为．     

双层碳纳米管在扭矩作用下的屈曲

考虑双层碳纳米管层间范德华力的作用,利用连续介质力学的壳体理论,建立了扭矩作用下碳纳米管屈曲问题的双层弹性壳体模型,给出了相应的临界屈曲扭矩,分析了双层碳纳米管层间范德华力对临界屈曲扭矩的影响。     

Nanoscale finite element models for vibrations of single-walled carbon nanotubes: atomistic versus continuum

By the atomistic and continuum finite element models, the free vibration behavior of single-walled carbon nanotubes （SWCNTs） is studied. In the atomistic finite element model, the bonds and atoms are modeled by the beam and point mass elements, respectively. The molecular mechanics is linked to structural mechanics to determine the elastic properties of the mentioned beam elements. In the continuum finite element approach, by neglecting the discrete nature of the atomic structure of the nanotubes, they are modeled with shell elements. By both models, the natural frequencies of SWCNTs are computed, and the effects of the geometrical parameters, the atomic structure, and the boundary conditions are investigated. The accuracy of the utilized methods is verified in comparison with molecular dynamic simulations. The molecular structural model leads to more reliable results, especially for lower aspect ratios. The present analysis provides valuable information about application of continuum models in the investigation of the mechanical behaviors of nanotubes.     

金沙江虎跳峡河段岸坡变形破坏的相关动力因子研究

石墨层和单臂碳纳米管都是以C---C共价键结合的. 在小变形条件下C---C键的势能可用谐和函 数来描述，这与梁单元的变形能具有相同的形式，因此可以用梁单元等效C---C键的作用. 提出了一种C---C键的等效梁单元有限元模型，该模型能够完备地替代谐和势描述C---C键的 伸长、面内键角变化、离面键角变化和扭转. 通过分析石墨层的典型受载情况得到了等效梁 单元的参数，以及等效梁单元参数与谐和势参数的关系，并用该模型计算了单臂碳纳米管的 杨氏模量和泊松比，计算结果为相关文献所验证.     

Finite deformation continuum model for single-walled carbon nanotubes

A continuum-based model for computing strain energies and estimating Young’s modulus of single-walled carbon nanotubes (SWCNTs) is developed by using an energy equivalence-based multi-scale approach. A SWCNT is viewed as a continuum hollow cylinder formed by rolling up a flat graphite sheet that is treated as an isotropic continuum plate. Kinematic analysis is performed on the continuum level, with the Hencky (true) strain and the Cauchy (true) stress being employed to account for finite deformations. Based on the equivalence of the strain energy and the molecular potential energy, a formula for calculating Young’s modulus of SWCNTs is derived. This formula, containing both the molecular and continuum scale parameters, directly links macroscopic responses of nanotubes to their molecular structures. Sample numerical results show that the predictions by the new model compare favorably with those by several existing continuum and molecular dynamics models.     

Coarse-grained potentials of single-walled carbon nanotubes

We develop the coarse-grained (CG) potentials of single-walled carbon nanotubes (SWCNTs) in CNT bundles and buckypaper for the study of the static and dynamic behaviors. The explicit expressions of the CG stretching, bending and torsion potentials for the nanotubes are obtained by the stick-spiral and the beam models, respectively. The non-bonded CG potentials between two different CG beads are derived from analytical results based on the cohesive energy between two parallel and crossing SWCNTs from the van der Waals interactions. We show that the CG model is applicable to large deformations of complex CNT systems by combining the bonded potentials with non-bonded potentials. Checking against full atom molecular dynamics calculations and our analytical results shows that the present CG potentials have high accuracy. The established CG potentials are used to study the mechanical properties of the CNT bundles and buckypaper efficiently at minor computational cost, which shows great potential for the design of micro- and nanomechanical devices and systems.     

A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

In this paper, by capturing the atomic information and reflecting the behaviour governed by the nonlinear potential function, an analytical molecular mechanics approach is proposed. A constitutive relation for single-walled carbon nanotubes (SWCNT’s) is established to describe the nonlinear stress-strain curve of SWCNT’s and to predict both the elastic properties and breaking strain of SWCNT’s during tensile deformation. An analysis based on the virtual internal bond (VIB) model proposed by P. Zhang et al. is also presented for comparison. The results indicate that the proposed molecular mechanics approach is indeed an acceptable analytical method for analyzing the mechanical behavior of SWCNT’s. The project supported by the National Natural Science Foundation of China (10121202, 90305015 and 10328203), the Key Grant Project of Chinese Ministry of Education (0306) and the Research Grants Council of the Hong Kong Special Administrative Region, China (HKU 7195/04E).     

Measuring elastic property of single-walled carbon nanotubes by nanoindentation: A theoretical framework

Nanoindentation is an effective technique for deducing the elastic property of single-walled carbon nanotubes (SWCNTs). Following an atomistic study of the nanoindentation mechanism, reverse analysis algorithms are proposed by utilizing the indentation force-depth data measured from the initial uniaxial compression and post-buckling regimes, respectively, which lead to stretching stiffness of 382 Pa m and 429 Pa m, that are very close to those in the literature. Parallel finite element simulations incorporating atomic interactions are also carried out, which closely duplicates the indentation response of SWCNTs in atomistic simulations. The numerical studies carried out in this paper may be used to guide the nanoindentation experiments, explain and extract useful data from the test, as well as stimulate new experiments.     

Buckling analysis of multi-walled carbon nanotubes: a continuum model accounting for van der Waals interaction

Explicit formulas are derived for the van der Waals (vdW) interaction between any two layers of a multi-walled carbon nanotube (CNT). Based on the derived formulas, an efficient algorithm is established for the buckling analysis of multi-walled CNTs, in which individual tubes are modeled as a continuum cylindrical shell. The explicit expressions are also derived for the buckling of double-walled CNTs. In previous studies by Ru (J. Appl. Phys. 87 (2000b) 7227) and Wang et al. (Int. J. Solids Struct. 40 (2003) 3893), only the vdW interaction between adjacent two layers was considered and the vdW interaction between the other two layers was neglected. The vdW interaction coefficient was treated as a constant that was not dependent on the radii of the tubes. However, the formulas derived herein reveal that the vdW interaction coefficients are dependent on the change of interlayer spacing and the radii of the tubes. With the increase of radii, the coefficients approach constants, and the constants between two adjacent layers are about 10% higher than those reported by Wang et al. (Int. J. Solids. Struct. 40 (2003) 3893). In addition, the numerical results show that the vdW interaction will lead to a higher critical buckling load in multi-walled CNTs. The effect of the tube radius on the critical buckling load of a multi-walled CNT is also examined.     

On the continuum modeling of carbon nanotubes

We have recently proposed a nanoscale continuum theory for carbon nanotubes. The theory links continuum analysis with atomistic modeling by incorporating interatomic potentials and atomic structures of carbon nanotubes directly into the constitutive law. Here we address two main issues involved in setting up the nanoscale continuum theory for carbon nanotubes, namely the multi-body interatomic potentials and the lack of centrosymmetry in the nanotube structure. We explain the key ideas behind these issues in establishing a nanoscale continuum theory in terms of interatomic potentials and atomic structures.     

Predicting the elastic properties of single-walled carbon nanotubes

Advances in the prediction of the mechanical properties of single-walled carbon nanotubes (SWNTs) are reviewed in this paper. Based on the classical Cauchy-Born rule, a new computational method for the prediction of Young's modulus of SWNTs is investigated. Compared with the existing approaches, the developed method circumvents the difficulties of high computational efforts by taking into consideration of the microstructure of nanotube and the atomic potential of hydrocarbons. Numerical results of Young's modulus and its variation with respect to the deformation gradient tensor are given and discussed. The results obtained are in good agreement with those obtained by laboratory experiments and other numerical methods.