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1.
张晨利  沈惠申 《力学季刊》2005,26(4):549-554
采用分子动力学方法研究了不同螺旋性的单壁碳纳米管在轴压、扭转和外压分别作用下的变形屈曲行为。针对每种加载形式,给出了宏观形式的内力一变形曲线来反映碳原子间相互作用力的变化与碳管变形量之间的关系。对碳管在这三种不同荷载作用下的失稳特性、微观结构和应变能的变化进行了详细的分析。结合经典弹性理论和本文的模拟结果,得出了单壁碳纳米管的等效壁厚、弹性模量和Poisson比。另外,通过对比不同螺旋性碳管的模拟结果,讨论了螺旋性对碳纳米管力学行为的影响。文中采用的势能函数为Brenner多体势。  相似文献   

2.
小变形情况下,碳纳米管C-C共价键间的相互作用可以用基于分子力学的宏观力学模型进行模拟.其中,基于分子结构力学的等价结构力学模型是最为有效的碳纳米管弹性参数的预测模型.现有的碳纳米管的等价结构力学模型是用具有刚性节点的空间框架结构模拟碳纳米管的原子晶格受力和变形的关系.根据碳纳米管的原子晶格的变形特点,本文首次提出了一个用柔性节点空间框架模拟碳纳米管原子晶格键角变化的分析模型,再通过应变能等价推导了柔性节点的等价抗弯刚度与分子力学中力常数的关系,从而给出了一个更精确的计算碳纳米管等价弹性参数的分子结构力学模型.文中用ANSYS计算了不同尺寸的锯齿型(zigzag)和扶手型(armchair)单壁碳纳米管的轴向杨氏模量、泊松比、剪切模量及径向杨氏模量,分析了碳纳米管的尺寸效应,并且与其它各种模型所得结果进行了比较.计算结果表明,本文所给碳纳米管的等价柔性节点空间框架模型不仅计算简单、高效,而且准确;并可以直接推广到多壁碳纳米管等价弹性模量的计算及碳纳米管的稳定和动力分析.  相似文献   

3.
金属-碳管复合结构的计算力学研究   总被引:1,自引:1,他引:0  
王磊  张洪武 《计算力学学报》2011,28(Z1):108-112
系统地研究了金属-碳纳米管复合结构的力学行为,考察了单轴压缩载荷作用下填充管的临界屈曲应变对管内金属原子数目的依赖性,分析了管的几何特征,包括管径、管长及手性,对填充管变形与力学行为的影响,并与连续体力学模型的预测进+行了对比分析.本文的研究结果对金属-碳管复合结构的理论研究和工程应用都具有较好的指导意义.  相似文献   

4.
给出了预测六边形蜂窝材料等效剪切模量及其尺寸效应的圆筒扭转力学模型和扭转能量法,建立了等效面外剪切模量G13相对于材料体分比ν、周向单胞数n、圆筒半径r和单胞层数参数m变化的解析表达式;同时将扭转能量法、有限元数值模拟计算和G-A经典细观力学方法进行了比较,从理论上揭示并验证了尺寸效应的存在性. 结果表明,当蜂窝体胞尺寸相对结构尺寸无穷小时,预测结果趋近于细观力学方法的结果. 此外,利用周期性蜂窝材料的结构对称特性,使用体胞子结构有限元计算模型进行等效面外剪切模量及其尺寸效应的预测,在不影响计算结果的前提下极大地提高了计算效率.  相似文献   

5.
针对航天航空及生物医学等领域对可变力学参数材料结构的需求,通过细观结构设计研究了实现材料宏观力学参数可调的方法。首先对可实现多种变形形式的四阶与反四阶手性负泊松比二维结构进行了不同组合;再基于能量原理理论研究了组成结构的平面弹性响应,得到理论表达式并分析了基元微结构构型变化及宏观力学响应的变化规律,进而探索变力学参数材料结构的设计方法。结果表明:手性特征的引入是实现力学参数可调的有效方法,通过改变表征手性特征的微结构参数,可以实现结构宏观力学参数的主动调控。在此基础上,通过对不同基元进行随机组合,得到了可以满足刚度动态可调的结构。本文提出的变刚度结构设计理论及方法可为变力学参数结构设计提供相应的理论依据及设计参考,对航空航天及生物医学等领域的各种变力学参数元器件的设计及应用具有一定的指导意义。  相似文献   

6.
轻量化多功能负泊松比结构由于具有优异的可设计性、拉胀特性、剪切模量、断裂韧性、抗冲击吸能、减震降噪等特性,在车辆吸能结构设计和多功能优化方面具有巨大的应用潜力.本文详细综述了负泊松比结构的力学设计及其在车辆工程中的典型应用:(1)负泊松比基本概念及其力学特性, 以及近几十年来的快速发展趋势;(2)负泊松比材料与结构构型设计方法的基本分类、负泊松比泡沫材料微结构特征及制备工艺、负泊松比复合材料设计方法的基本发展历程以及前沿人工智能设计方法;(3)针对典型负泊松比结构的力学设计进行详细介绍, 主要包括手性结构、方格旋转结构、双箭头内凹结构、内凹蜂窝结构、拉伸扭转效应负泊松比结构等;(4)负泊松比材料与结构的冲击吸能特性及相关的实验、理论和模拟研究;(5)负泊松比材料与结构在汽车轻量化设计领域的典型应用, 主要包括汽车吸能盒、B柱、发动机罩、安全带、悬架、免充气轮胎等典型吸能结构件;(6)负泊松比结构在汽车工程中的应用前景, 所面临技术挑战和巨大应用潜力.   相似文献   

7.
热振动是一定温度下纳尺度结构的固有运动,对其动力学行为有着重要的影响.当空间进入纳米尺度,结构呈现离散性,量子效应、边界效应、范德华力等变得不可忽略,纳尺度结构在热噪声随机激励下的动力学行为表现出众多异乎寻常的特性.以碳纳米管和石墨烯为代表的纳尺度碳材料具有优良的力学、电学和化学性质.在此介绍多种针对纳尺度结构热振动问题的研究方法、及碳纳米管和石墨烯的低温热振动、碳纳米管的非线性热振动研究进展.  相似文献   

8.
单壁碳纳米管屈曲的原子/连续介质混合模型   总被引:4,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   

9.
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。  相似文献   

10.
李卉  魏国崇  姚红良  彭禧 《力学学报》2023,(10):2252-2260
惯容结构常用于振动抑制中,有着较为良好的减振效果.而惯容与吸振器结合的新型吸振器具有轻量化的优点,然而设计复杂的惯容结构限制了惯容吸振器在振动领域的广泛应用.针对这一局限性,设计一种具有简单高效惯容结构的手性超材料惯容吸振器(CIDVA).首先引入了手性超材料的压缩-扭转耦合效应,并利用该效应放大惯容盘的扭转行程,形成惯容机制.为了保证惯容机制的可行,设计一种辅助机构来保证手性超材料的运动.其次研究了CIDVA结构和工作原理并进行有限元仿真分析,计算和验证其惯容放大常数.并在此基础上建立了CIDVA-主系统的动力学方程,对CIDVA-主系统在稳态和瞬态激励下的扭转振动抑制能力进行了研究,并与锁定CIDVA进行了对比.接着对惯容有效性进行了分析.最后,基于试验验证了CIDVA对主系统的扭转抑振能力.结果表明, CIDVA能在瞬态和稳态激励下有效抑制主系统扭转振动,且相较于传统DVA,能节省自身10倍以上的转动惯量.为DVA实现轻量化设计和高效的振动抑制提供了新思路和方法.  相似文献   

11.
Single-walled carbon nanotubes (SWCNTs) are frequently modeled as isotropic elastic shells. However, there are obvious evidences showing that SWCNTs exhibit remarkable chirality induced anisotropy that should not be neglected in some cases. In this paper, we derive the closed-form expressions for the anisotropic elastic properties of SWCNTs using a molecular mechanics model. Based on these anisotropic elastic properties, we develop a molecular based anisotropic shell model (MBASM) for predicting the mechanical behavior of SWCNTs. The explicit expressions for the coupling of axial, circumferential, and torsional strains, the radial breathing mode frequency, and the longitudinal and torsional wave speeds are obtained. We show that the MBASM is capable of predicting the effects of size and chirality on these quantities. The efficiency and accuracy of the MBASM are validated by comparisons of the present results with the existing results.  相似文献   

12.
扭转是一种常用的冷作硬化方法。本文通过实心圆轴扭转实验和预扭试件的单向拉伸实验,研究了扭转塑性变形程度对6063铝合金拉伸力学性能的影响。通过理论研究和硬度分析探究了造成这一影响的内在机理。结果表明,试件扭转后其内部形成的以屈服强度为特征参数的梯度结构,是造成预扭试件力学性能得到改善的根本原因。并且,扭转不同的角度,材料内部产生的梯度结构也是不同的。而不同的梯度结构对试件力学性能的影响则表现为后继拉伸屈服强度随预扭角度的增大而增大。为了预测预扭试件的后继拉伸力学行为,验证前述结论的正确性,建立了由内到外屈服强度逐渐变化的有限元模型。此模型代表了预扭转变形试件,对其施加位移载荷,模拟后继单向拉伸加载过程。模拟所得材料力学性能随扭转角的变化趋势与实验结果基本吻合,从而验证了扭转冷作硬化后,圆轴试件内部产生了以屈服强度为特征参数的梯度结构这一结论。同时,也提供了一种有效的预测材料扭转后拉伸力学性能的数值模拟方法。  相似文献   

13.
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.  相似文献   

14.
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.  相似文献   

15.
Flexible chiral honeycomb cores generally exhibit nonlinear elastic properties in response to large geometric deformation, which are suited for the design of morphing aerospace structures. However, owing to their complex structure, it is standard to replace the actual core structure with a homogenized core material presenting reasonably equivalent elastic properties in an effort to increase the speed and efficiency of analyzing the mechanical properties of chiral honeycomb sandwich structures. As such, a convenient and efficient method is required to evaluate the effective elastic properties of flexible chiral honeycomb cores under conditions of large deformation. The present work develops an analytical expression for the effective elastic modulus based on a deformable cantilever beam under large deformation. Firstly, Euler–Bernoulli beam theory and micropolar theory are used to analyze the deformation characteristics of chiral honeycombs, and to calculate the effective elastic modulus under small deformation. On that basis, the expression for the effective elastic modulus is improved by including the stretching deformation of the chiral honeycomb structure for a unit cell under conditions of large deformation. The effective elastic moduli calculated by the respective analytical expressions are compared with the results of finite element analysis. The results indicate that the analytical expression obtained under consideration of the geometric nonlinearity is more suitable than the linear expressions for flexible chiral honeycomb cores under conditions of high strain and low elastic modulus.  相似文献   

16.
Torsional Vibration Control and Cosserat Dynamics of a Drill-Rig Assembly   总被引:3,自引:0,他引:3  
Aspects of drill-string vibrations in the context of a recently developed integrated model of a drill-rig assembly based on the Cosserat theory of rods are discussed. Computer simulations are used to compare existing rotary feedback strategies currently in use to optimise drilling performance where torsional slip-stick vibrations are a hazard. Guided by the wave nature of axial and torsional vibrations in axially symmetric drill-string configurations, we present a new control mechanism, torsional rectification, and compare its performance with existing controllers within the context of the model. The practical guidelines for the improvement of drilling rates in a wide variety of circumstances are discussed.  相似文献   

17.
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   

18.
万世雯  张琦炜  徐鉴 《力学季刊》2021,42(3):429-437
折纸是一门古老艺术,其本质是将平面材料沿着事先设计好的折痕进行折叠,进而形成一个复杂的三维结构.柔性折纸结构是实现三维结构轻量化的重要途径.因此,解析折纸结构几何特性和力学性质十分必要.本文以MSC(Magic Spiral Cube)为研究对象,通过实际折痕和虚拟折痕的方法,建立了该结构的几何模型,确定了实现完全展开和完全折叠对刚性面和可变形面的设计条件,在虚拟折痕上引入了扭转刚度,证明了该扭转刚度与柔性面变形的等效性,从而得到了MSC 折纸结构的弹性势能,得到了使结构变形的力与位移本构.通过力学特性分析,发现了MSC折纸结构具有双稳态特性,这种特性是由面内变形诱发的,与虚拟折痕刚度与弹性折痕刚度的比值有直接的关系.最后,我们对MSC折纸结构进行设计和制备,通过实验,验证了理论 模型的准确性.本文的研究结果不仅进一步加深了我们对于MSC折纸结构力学特性的认识,同时也为其工程应用提供理论基础.  相似文献   

19.
R. Ansari  M. Mirnezhad  S. Sahmani 《Meccanica》2013,48(6):1355-1367
In this paper, an analytical solution based on a molecular mechanics model is developed to evaluate the mechanical properties of armchair and zigzag single-walled carbon nanotubes (SWCNTs). Adopting the Perdew–Burke–Ernzerhof (PBE) exchange correlation, the density functional theory (DFT) calculations are performed within the generalized gradient approximation (GGA) to evaluate force constants used in the molecular mechanics model. After that, based on the principle of molecular mechanics, explicit expressions are proposed to obtain surface Young’s modulus, Poisson’s ratio and surface shear modulus of SWCNTs corresponding to both types of armchair and zigzag chiralities. Based on the DFT calculations, it is found that the flexural rigidity of graphene is independent of the type of chirality which indicates the isotropic characteristic of this material. Moreover, it is observed that for the all values of nanotube diameter, surface Young’s modulus for the armchair nanotube is more than that of zigzag nanotube. It is shown that the trend predicted by the present model is in good agreement with other models which confirms the validity as well as the accuracy of the present molecular mechanics model.  相似文献   

20.
This paper investigates the transverse and torsional wave in single- and double-walled carbon nanotubes (SWCNTs and DWCNTs), focusing on the effect of carbon nanotube microstructure on wave dispersion. The SWCNTs and DWCNTs are modeled as nonlocal single and double elastic cylindrical shells. Molecular dynamics (MD) simulations indicate that the wave dispersion predicted by the nonlocal elastic cylindrical shell theory shows good agreement with that of the MD simulations in a wide frequency range up to the terahertz region. The nonlocal elastic shell theory provides a better prediction of the dispersion relationships than the classical shell theory when the wavenumber is large enough for the carbon nanotube microstructure to have a significant influence on the wave dispersion. The nonlocal shell models are required when the wavelengths are approximately less than 2.36×10−9 and 0.95×10−9 m for transverse wave in armchair (15,15) SWCNT and torsional wave in armchair (10,10) SWCNT, respectively. Moreover, an MD-based estimation of the scale coefficient e0 for the nonlocal elastic cylindrical shell model is suggested. Due to the small-scale effects of SWCNTs and the interlayer van der Waals interaction of DWCNTs, the phase difference of the transverse wave in the inner and outer tube can be observed in MD simulations in wave propagation at high frequency. However, the van der Waals interaction has little effect on the phase difference of transverse wave.  相似文献   

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