Dynamical properties of nanotubes with nonlocal continuum theory: A review

As the typical systems of nano structures, nanotubes can be widely applied in mechanical electronics, mechanical manufacture and other fields at nano scales. The superior dynamical properties of nanotubes have become a hot topic. Furthermore, there are always complicated conditions for practical engineering (e.g. initial stress/strain, temperature change for external environment and the interaction between the structure and elastic matrix). Then, it is important to establish the proper model and apply the effective analysis method. By using the nonlocal continuum method, this paper reviews the recent progress of dynamical properties of micro structures at nano scales. The discussion is focused on dynamical behaviors of nanotubes, including vibration, wave propagation and fluid-structure interaction, etc. At last, conclusions and prospects in future studies are discussed.

Inner fission barriers of uranium isotopes in the deformed relativistic Hartree-Bogoliubov theory in continuum

The inner fission barriers of the even-even uranium isotopes from the proton to the neutron drip line are examined using the deformed relativistic Hartree-Bogoliubov theory in continuum.A periodic-like evolution for the ground state shapes is shown with respect to the neutron number,i.e.,spherical shapes at shell closures 126,184,258,and prolate dominated shapes between them.Analogous to the shape evolution,the inner fission barriers also exhibit a periodic-like behavior:peaks at the shell closures and valleys in the mid-shells.The triaxial effect on the inner fission barrier is evaluated using triaxial relativistic mean field calculations combined with a simple BCS method for pairing.When the triaxial correction is included,the inner barrier heights show good consistency with available empirical data.Additionally,the evolution from the proton to the neutron drip line aligns with results from the multi-dimensionally constrained relativistic mean field theory.A flat valley in the fission barrier height is predicted around the neutron-rich nucleus U which may play a role of fission recycling in astrophysical r-process nucleosynthesis.

Stress Waves in Polymeric Fluids

This paper demonstrates the existence, propagation, transmission, reflection, and interaction of deviatoric stress waves in polymeric fluids for which the mathematical models are derived using conservation and balance laws (CBL) of Classical Continuum Mechanics (CCM) and the constitutive theories are based on the entropy inequality and representation theorem. The physical mechanisms of deformation in polymeric liquids that enable the stress wave physics are identified and are demonstrated to be valid using Maxwell, Oldroyd-B, and Giesekus polymeric fluids, and are illustrated using model problem studies. We assume polymeric fluids to be isotropic and homogeneous at the macro scale so that the CBL of the CCM can be used to derive their mathematical models. For simplicity, we assume the polymeric fluids to be incompressible in the present work.

ELECTRIC FIELD EFFECTS ON YOUNG'S MOLULUS OF NANOWIRES

As an important component of nanodevices and nanomachine constructions, the mechanical performance of nanowires （NWs） has been a subject of intense research efforts due to gaining relevance in controlling functionality of nanoelectromechanical systems （NEMS）; meanwhile, one of the characteristics of the NEMS is the dependence of the functionality of the systems upon the applied electric field. The study of the electric effects on the Young＇s modulus of nanostructures is of certain usefulness in the design of NEMS and the precise measurement of mechanical properties of one-dimensional nanostructures. This paper reviews the origin of the size-dependence of the elastic property of NWs and the factors influencing the discrepancies and inconsistencies in the measured values of the Young＇s modulus for the NW, besides the surface effects, nonlinear effects, the electromechanical coupling effects as a possible effect responsible for the differences in quantitative and qualitative performance of the measured Young＇s modulus for the NWs versus the diameter are clarified.

Examination of machine learning for assessing physical effects:Learning the relativistic continuum mass table with kernel ridge regression

The kernel ridge regression(KRR)method and its extension with odd-even effects(KRRoe)are used to learn the nuclear mass table obtained by the relativistic continuum Hartree-Bogoliubov theory.With respect to the binding energies of 9035 nuclei,the KRR method achieves a root-mean-square deviation of 0.96 MeV,and the KRRoe method remarkably reduces the deviation to 0.17 MeV.By investigating the shell effects,one-nucleon and twonucleon separation energies,odd-even mass differences,and empirical proton-neutron interactions extracted from the learned binding energies,the ability of the machine learning tool to grasp the known physics is discussed.It is found that the shell effects,evolutions of nucleon separation energies,and empirical proton-neutron interactions are well reproduced by both the KRR and KRRoe methods,although the odd-even mass differences can only be reproduced by the KRRoe method.

Extending the nuclear chart by continuum:From oxygen to titanium

Nuclear masses ranging from O to Ti isotopes are systematically investigated with relativistic continuum Hartree-Bogoliubov(RCHB)theory,which can provide a proper treatment of pairing correlations in the presence of the continuum.From O to Ti isotopes,there are 402 nuclei predicted to be bound by the density functional PC-PK1.For the 234 nuclei with mass measured,the root mean square(rms)deviation is 2.23 MeV.It is found that the proton drip-lines predicted with various mass models are roughly the same and basically agree with the observation.The neutron drip-lines predicted,however,are quite diferent.Due to the continuum couplings,the neutron drip-line nuclei predicted are extended further neutron-rich than other mass models.By comparison with finite-range droplet model(FRDM),the neutron drip-line nucleus predicted by RCHB theory has respectively2(O),10(Ne),10(Na),6(Mg),8(Al),6(Si),8(P),6(S),14(K),10(Ca),10(Sc),and 12(Ti)more neutrons.

Application of viscoelastic continuum damage approach to predict fatigue performance of Binzhou perpetual pavements

For this study, the Binzhou perpetual pavement test sections constructed in Shandong Province, China, were simulated for long-term fatigue performance using the layered viscoelastic pavement analysis for critical distresses （LVECD） finite element software package. In this framework, asphalt concrete was treated in the context of linear visco- elastic continuum damage theory. A recently developed unified fatigue failure criterion that defined the boundaries of the applicable region of the theory was also incorporated. The mechanistic modeling of the fatigue mechanisms was able to accommodate the complex temperature variations and loading conditions of the field pavements in a rigorous manner. All of the material models were conveniently characterized by dynamic modulus tests and direct tension cyclic fatigue tests in the laboratory using cylindrical specimens. By comparing the obtained damage characteristic curves and failure criteria, it is found that mixtures with small aggregate particle sizes, a dense gradation, and modified asphalt binder tended to exhibit the best fatigue resistance at the material level. The 15 year finite element structural simulation results for all the test sections indicate that fa- tigue performance has a strong dependence on the thickness of the asphalt pavements. Based on the predicted location and severity of the fatigue damage, it is recommended that Sections 1 and 3 of the Binzhou test sections be emoloved for perpetual pavement design.

Non-classical continuum theories for solid and fluent continua and some applications

This paper presents two specific thermodynamically consistent nonclassical continuum theories for solid and fluent continua.The first non-classical continuum theory for solid continua incorporates Jacobian of deformation in its entirety in the conservation and the balance laws and the derivation of the constitutive theories.The second non-classical continuum theory for solid continua considers Jacobian of deformation in its entirety as well as the Cosserat rotations in the conservation and balance laws as well as the constitutive theories.The first non-classical continuum theory for fluent continua presented here considers velocity gradient tensor in its entirety.The second non-classical continuum theory for fluent continua considers velocity gradient tensor in its entirety as well as Cosserat rotation rates in the derivation of the conservation and balance laws and the constitutive theories.Since the non-classical continuum theories for solid and fluent continua considered here incorporate additional physics of deformation due to rotations and rotation rates compared to classical continuum mechanics,the conservation and balance laws of classical continuum mechanics are shown to require modification as well as a new balance law balance of moment of moments is required to accommodate the new physics due to rotations and rotation rates.Eringen’s micropolar,micromorphic and microstretch theories,couple stress theories and nonlocal theories are also discussed within the context of the non-classical theories presented here for solid and fluent continua.Some applications of these theories are also discussed.

Parameterized level set method for structural topology optimization based on the Cosserat elasticity

When describing the mechanical behavior of some engineering materials,such as composites,grains,biological materials and cellular solids,the Cosserat continuum theory has more powerful capabilities compared with the classical Cauchy elasticity since an additional local rotation of point and its counterpart(couple stress)are considered in the Cosserat elasticity to represent the material microscale effects.In this paper,a parameterized level set topology optimization method is developed based on the Cosserat elasticity for the minimum compliance problem of the Cosserat solids.The influence of material characteristic length and Cosserat shear modulus on the optimized structure is investigated in detail.It can be found that the microstructural constants in the Cosserat elasticity have a significant impact on the optimized topology configurations.In addition,the minimum feature size and the geometric complexity of the optimized structure can be controlled implicitly by adjusting the parameters of the characteristic length and Cosserat shear modulus easily.Furthermore,the optimized structure obtained by the developed Cosserat elasticity based parameterized level set method will degenerate to the result by using the classical Cauchy elasticity based parameterized level set method when the Cosserat shear modulus approaches zero.

Analytical and numerical investigation into the longitudinal vibration of uniform nanotubes

In recent years, prediction of the behaviors of micro and nanostructures is going to be a matter of increasing concern considering their developments and uses in various engineering fields. Since carbon nanotubes show the specific properties such as strength and special electrical behaviors, they have become the main subject in nanotechnology researches. On the grounds that the classical continuum theory cannot accurately predict the mechanical behavior of nanostructures, nonlocal elasticity theory is used to model the nanoscaled systems. In this paper, a nonlocal model for nanorods is developed, and it is used to model the carbon nanotubes with the aim of the investigating into their longitudinal vibration. Following the derivation of governing equation of nanorods and estimation of nondimensional frequencies, the effect of nonlocal parameter and the length of the nanotube on the obtained frequencies are studied. Furthermore, differential quadrature method, as a numerical solution technique, is used to study the effect of these parameters on estimated frequencies for both classical and nonlocal theories.

Effect of Longitudinal Magnetic Field on Vibration Response of Double-Walled Carbon Nanotubes Embedded in Viscoelastic Medium

This paper aims to study the effect of externally applied longitudinal magnetic field on the transverse vibration of viscoelastic double-walled carbon nanotubes （visco-DWCNTs） embedded in a viscoelastic medium. The analyses are carried out based on the nonlocal viscoelastic model and Euler-Bernoulli beam theory. Governing equations are derived for the vibration of the embedded visco-DWCNT subjected to a magnetic field, where the Lorentz magnetic force, the surrounding viscoelastic medium, the intertube van der Waals forces and viscoelasticity of the DWCNT are taken into consideration. In this study, the transfer function method is employed to solve the governing equations, which enables one to obtain the natural frequencies and the corresponding mode shapes in closed form for the DWCNTs with arbitrary boundary conditions. Here the developed mechanics model is first compared with the existing techniques available in the literature in a few particular cases, where excellent agreement is achieved. The validation of the model is followed by a detailed parametric study of the effects of longitudinal magnetic field, nonlocal parameter, boundary conditions, structural damping coefficient and aspect ratio of the DWCNTs on their vibration. The study demonstrates the efficiency of the present technique designed for vibration analysis of a complicated multi-physics system comprising DWCNTs, the viscoelastic medium and a magnetic field in longitudinal direction.

A Stabilized Finite Element Method for Modified Poisson-Nernst-Planck Equations to Determine Ion Flow Through a Nanopore

The conventional Poisson-Nernst-Planck equations do not account for the finite size of ions explicitly.This leads to solutions featuring unrealistically high ionic concentrations in the regions subject to external potentials,in particular,near highly charged surfaces.A modified form of the Poisson-Nernst-Planck equations accounts for steric effects and results in solutions with finite ion concentrations.Here,we evaluate numerical methods for solving the modified Poisson-Nernst-Planck equations by modeling electric field-driven transport of ions through a nanopore.We describe a novel,robust finite element solver that combines the applications of the Newton’s method to the nonlinear Galerkin form of the equations,augmented with stabilization terms to appropriately handle the drift-diffusion processes.To make direct comparison with particle-based simulations possible,our method is specifically designed to produce solutions under periodic boundary conditions and to conserve the number of ions in the solution domain.We test our finite element solver on a set of challenging numerical experiments that include calculations of the ion distribution in a volume confined between two charged plates,calculations of the ionic current though a nanopore subject to an external electric field,and modeling the effect of a DNA molecule on the ion concentration and nanopore current.