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1.
单壁碳纳米管屈曲的原子/连续介质混合模型   总被引:3,自引:1,他引:3  
张田忠 《力学学报》2004,36(6):744-748
用数学和力学研究所,上海 200072)//力学学报.--2004,36(6).--744~748 提供了一种运用原子/连续介质混合(hybrid atomic/continuum,HAC)方法解决纳米力学问题的思路. 通过在连续介质力学模型中引入利用分子力学方法获得物性参数,建立了预测单壁碳纳米管临界屈曲参数的HAC模型. 结果表明, HAC模型具有与连续介质力学模型可比拟的简洁性, 同时可表征纳米管微观结构特征对屈曲参数的影响. 计算结果表明,Zigzag纳米管的抗屈曲性能优于Armchair纳米管. 基于Tersoff-Brenner作用势的分子动力学结果证实了这一结论.  相似文献   

2.
金沙江虎跳峡河段岸坡变形破坏的相关动力因子研究   总被引:1,自引:0,他引:1  
李海军  郭万林 《力学学报》2006,38(4):488-495
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.  相似文献   

3.
Finite deformation continuum model for single-walled carbon nanotubes   总被引:1,自引:0,他引:1  
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.  相似文献   

4.
Detailed investigation on single water molecule entering carbon nanotubes   总被引:1,自引:0,他引:1  
The behavior of a water molecule entering carbon nanotubes (CNTs) is studied. The Lennard-Jones potential function together with the continuum approximation is used to obtain the van der Waals interaction between a single-walled CNT (SWCNT) and a single water molecule. Three orientations are chosen for the water molecule as the center of mass is on the axis of nanotube. Extensive studies on the variations of force, energy, and velocity distributions are performed by varying the nanotube radius and the orientations of the water molecule. The force and energy distributions are validated by those obtained from molecular dynamics (MD) simulations. The acceptance radius of the nanotube for sucking the water molecule inside is derived, in which the limit of the radius is specified so that the nanotube is favorable to absorb the water molecule. The velocities of a single water molecule entering CNTs are calculated and the maximum entrance and the interior velocity for different orientations are assigned and compared.  相似文献   

5.
In this study, a model for dynamic instability of embedded single-walled carbon nanotubes (SWCNTs) is presented. SWCNTs are modeled by the sinusoidal shear deformation beam theory (SSDBT). The modified couple stress theory (MCST) is considered in order to capture the size effects. The surrounding elastic medium is described by a visco-Pasternak foundation model, which accounts for normal, transverse shear, and damping loads. The motion equations are derived based on Hamilton’s principle. The differential quadrature method (DQM) in conjunction with the Bolotin method is used in order to calculate the dynamic instability region (DIR) of SWCNTs. The effects of different parameters, such as nonlocal parameter, visco-Pasternak foundation, mode numbers, and geometrical parameters, are shown on the dynamic instability of SWCNTs. The results depict that increasing the nonlocal parameter shifts the DIR to right. The results presented in this paper would be helpful in design and manufacturing of nano-electromechanical system (NEMS) and micro-electro-mechanical system (MEMS).  相似文献   

6.
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.  相似文献   

7.
基于两端固支的弹性梁模型,研究嵌入式单壁碳纳米管在横向简谐载荷作用下的非线性振动问题。利用Galerkin方法对运动微分方程进行近似处理,将原方程从非线性动力学系统转化到二阶动力学系统,对于二阶动力学方程采用Magnus级数方法进行求解。通过数值实验,分析了嵌入式单壁碳纳米管非线性振动幅频特性,根据非线性动力学理论分析了碳纳米管动态响应,结果表明倍周期分岔产生混沌。  相似文献   

8.
Carbon nanotubes (CNTs) display unique properties and have many potential applications. Prior theoretical studies on CNTs are based on atomistic models such as empirical potential molecular dynamics (MD), tight-binding methods, or first-principles calculations. Here we develop an atomistic-based continuum theory for CNTs. The interatomic potential is directly incorporated into the continuum analysis through constitutive models. Such an approach involves no additional parameter fitting beyond those introduced in the interatomic potential. The atomistic-based continuum theory is then applied to study fracture nucleation in CNTs by modelling it as a bifurcation problem. The results agree well with the MD simulations.  相似文献   

9.
分析了三维Cosserat连续体理论中的应力应变特征,推导了三维Cosserat连续体的有限元方程,基于ABAQUS计算软件提供的用户单元子程序(UEL)接口编写了弹性Cosserat连续体三维20节点有限元程序,并分析了微悬臂梁自由端的挠度问题和微杆扭转问题。通过与基于经典连续体理论的解析解及有限元数值计算结果进行比较,表明所发展的三维Cosserat连续体有限元能有效地模拟微结构尺寸相关效应问题,即随着微结构尺寸与材料内部长度参数的接近,基于Cosserat连续体有限元分析得到的微梁的挠度以及微杆的转角与经典连续体的解析解及有限元解相比越来越小;反之,Cosserat连续体有限元的计算结果与经典连续体的解析解及有限元数值解较为一致。  相似文献   

10.
11.
一种新的有限元模型移频动力缩聚法   总被引:1,自引:0,他引:1  
张安平  陈国平 《计算力学学报》2011,28(2):168-172,295
将矩阵幂迭代法与移频技术相结合,建立了一种新的结构动力缩聚方法.该方法首先应用矩阵幂迭代法对结构的初始有限元模型进行一次缩聚,计算初始缩聚模型的特征值,然后通过判断低阶特征值的收敛情况确定移频位置,选择合适的移频值,建立移频后的广义特征方程;再根据矩阵幂迭代法迭代计算新的广义特征方程的动力缩聚矩阵,经迭代收敛后得到精确...  相似文献   

12.
The structural instability of multi-walled carbon nanotubes (MWCNTs) has captured extensive attention due to the unique characteristic of extremely thin hollow cylinder structure. The previous studies usually focus on the buckling behavior without considering the effects of the wall number and initial pressure. In this paper, the axial buckling behavior of MWCNTs with the length-to-outermost radius ratio less than 20 is investigated within the framework of the Donnell shell theory. The governing equations for the infinitesimal buckling of MWCNTs are established, accounting for the van der Waals (vdW) interaction between layers. The effects of the wall number, initial pressure prior to buckling, and aspect ratio on the critical buckling mode, buckling load, and buckling strain are discussed, respectively. Specially, the four-walled and twenty-walled CNTs are studied in detail, indicating the fact that the buckling instability may occur in other layers besides the outermost layer. The obtained results extend the buckling analysis of the continuum-based model, and provide theoretical support for the application of CNTs.  相似文献   

13.
14.
Applied Mathematics and Mechanics - Solvent-free nanofluids hold promise for many technologically significant applications. The liquid-like behavior, a typical rheological property of solvent-free...  相似文献   

15.
In this study, the effects of elastic foundations(EFs) and carbon nanotube(CNT) reinforcement on the hydrostatic buckling pressure(HBP) of truncated conical shells(TCSs) are investigated. The first order shear deformation theory(FOSDT) is generalized to the buckling problem of TCSs reinforced with CNTs resting on the EFs for the first time. The material properties of composite TCSs reinforced with CNTs are graded linearly according to the thickness coordinate. The Winkler elastic foundation(W-EF...  相似文献   

16.
In this paper, we present a finite element method for two‐phase incompressible flows with moving contact lines. We use a sharp interface Navier–Stokes model for the bulk phase fluid dynamics. Surface tension forces, including Marangoni forces and viscous interfacial effects, are modeled. For describing the moving contact lines, we consider a class of continuum models that contains several special cases known from the literature. For the whole model, describing bulk fluid dynamics, surface tension forces, and contact line forces, we derive a variational formulation and a corresponding energy estimate. For handling the evolving interface numerically, the level‐set technique is applied. The discontinuous pressure is accurately approximated by using a stabilized extended finite element space. We apply a Nitsche technique to weakly impose the Navier slip conditions on the solid wall. A unified approach for discretization of the (different types of) surface tension forces and contact line forces is introduced. Results of numerical experiments are presented, which illustrate the performance of the solver. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

17.
This paper presents a combined application of the finite element method (FEM) and the differential quadrature method (DQM) to vibration and buckling problems of rectangular plates. The proposed scheme combines the geometry flexibility of the FEM and the high accuracy and efficiency of the DQM. The accuracy of the present method is demonstrated by comparing the obtained results with those available in the literature. It is shown that highly accurate results can be obtained by using a small number of finite elements and DQM sample points. The proposed method is suitable for the problems considered due to its simplicity and potential for further development.  相似文献   

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