This paper studies the dynamic buckling behavior of multi-walled carbon nanotubes （MWNTs） subjected to step axial loading. A buckling condition is derived, and numerical results are presented for MWNTs under fixed boundary conditions. It is shown that the critical buckling load of MWNTs is of multi-branches and decreases as the time elongates. The associated buckling modes for different layers of MWNTs can be either in-phase or out of phase, which is related to the branch that the critical buckling load belongs to. For MWNTs with the same innermost tube radius, the critical buckling load is decreased when increasing the layers.
In the present research,the measurement fluctuations of mechanical properties in nanowires (NWs) are investigated by using the molecular dynamics simulation.The large numbers of simulations are performed to study the yield behaviors of the NWs.The results have shown that the yield behavior of the smaller diameter NW is more sensitive to the presence of vacancies,and the dispersion of the measured mechanical properties for the small scale NW is larger than that for the large scale NW.Present results have also shown that vacancies escape from the bulk to the free surfaces as a result of high stress applied at the small scale systems similar to the dislocation starvation phenomenon observed in the compression test of nano-pillars,and dislocation nucleation induced by surface defect occurs after the vacancy reaches free surface leading to lower yield strength.Moreover,the strong surface vacancy interactions at the nanoscale level are also investigated.
This paper studies the dynamic shell buckling behavior of multi-walled carbon nanotubes(MWNTs) embedded in an elastic medium under step axial load based on continuum mechanics model.It is shown that,for occurrence of dynamic shell buckling of MWNTs or MWNTs embedded in an elastic medium,the buckling stress is higher than the critical buckling stress of the corresponding static shell buckling under otherwise identical conditions.Detailed results are demonstrated for dynamic shell buckling of individual double-walled carbon nanotubes(DWNTs) or DWNTs embedded in an elastic medium.A phenomenon is shown that DWNTs or embedded DWNTs in dynamic shell buckling are prone to axisymmetric buckling rather than non-axisymmetric buckling.Numerical results also indicate that the axial buckling form shifts from the lower buckling mode to the higher buckling mode with increasing buckling stress,but the buckling mode is invariable for a certain domain of buckling stress.Further,an approximate analytic formula is presented for the buckling stress and the associated buckling wavelength for dynamic axisymmetric buckling of embedded DWNTs.The effect of radii is also examined.
Molecular dynamics simulations are performed to investigate the deformation behavior of nanocrystalline Ni with pre-twin atom structure.The simulation sample is composed of four grains with average size 12 nm.The simulation technique of isobaric-isothermal ensemble(NPT) with high pressure is applied to obtain a sample with two circle twins.Under uniaxial tensile and shear loading,as well as different detwinning deformation behaviors are observed.Under uniaxial tension the detwinning deformation is induced by the event of grain growth,and it is supported by local energy analysis.Under the shear loading the detwinning deformation is related to the loading rate.The results show that there may be a critical shear rate.As the shear rate is sufficiently high the circle twin is found to be failed;as the shear rate is less than that rate,the size of circle twin become smaller and gradually approach a constant value.Our simulation results are in good agreement with experiment observation.
Discrete element method （DEM） is used in the present paper to simulate the microstructural evolution of a planar layer of copper particles during sintering. Formation of agglomerates and the effect of their rearrangement on densification are mainly focused on. Comparing to the existing experimental observations, we find that agglomerate can form spontaneously in sintering and its rearrangement could accelerate the densification of compacts. Snapshots of numerical simulations agree qualitatively well with experimental observations. The method could be readily extended to investigate the effect of agglomerate on sintering in a three- dimensional model, which should be very useful for understanding the evolution of microstructure of sintering systems.
＂Off the Pacific coast of Tohoku Earthquake＂ （M9.0, on March l lth, 2011） is the greatest one in Japanese seismic record. The hypocenter is located 130 km ESE off the Pacific coast of Tohoku with the focal depth of 24 kin. The quake-triggered tsunami afterward seriously damaged the nuclear reactors and caused severe consequences to the society.
