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Improved understanding of the plastic deformation of metals during high-strain-rate shock loading is key to predicting their resulting material properties. This paper presents the results of molecular-dynamics simulations which address two fundamental questions related to materials deformation: the stability of supersonic dislocations and the mechanism of nano-twin formation. The results show that aluminium plastically deforms by the subsonic motion of edge dislocations when subjected to applied shear stresses of up to 600?MPa. Although higher applied stresses initially drive transonic dislocations, this motion is transient, and the dislocations decelerate to a sustained subsonic saturation velocity. Slowing of the transonic dislocation is controlled by the interaction with excited Rayleigh waves. 800?MPa marks a critical shear stress at which dislocation glide gives way to nano-twin formation via the homogeneous nucleation of Shockley partial dislocation dipoles. At still higher applied stresses, additional dislocation dipole nucleation produces a mid-stacking fault transformation of the twinned material.  相似文献   

3.
在单次冲击压缩实验中,借助新建的瞬态拉曼光谱技术实现了对液态硝基甲烷冲击拉曼光谱的原位观测,来探究该样品分子在冲击波作用下的结构稳定性.实验发现,在10.6 GPa的冲击加载下硝基甲烷的拉曼特征峰仅发生了蓝移和展宽,而在观测波段未发现化学变化产生的迹象.这一结果否定了文献所报道的硝基甲烷在6 GPa~8.5 GPa的单次冲击压力区间内发生了化学反应的推论,同时也证实了在10.6GPa的冲击压力下硝基甲烷分子在约为516 ns的压缩时间内能够保持其结构的稳定.  相似文献   

4.
在单次冲击压缩实验中,借助新建的瞬态拉曼光谱技术实现了对液态硝基甲烷冲击拉曼光谱的原位观测,来探究该样品分子在冲击波作用下的结构稳定性。实验发现,在10.6GPa的冲击加载下硝基甲烷的拉曼特征峰仅发生了蓝移和展宽,而在观测波段未发现化学变化产生的迹象。这一结果否定了文献所报道的硝基甲烷在6GPa~8.5GPa的单次冲击压力区间内发生了化学反应的推论,同时也证实了在10.6GPa的冲击压力下硝基甲烷分子在约为516ns的压缩时间内能够保持其结构的稳定。  相似文献   

5.
Strain concentration factors of circular cylinders with circular and square holes are analysed by a white light speckle method. We introduce a four-aperture arrangement for recording white light speckles and find that the resulting isothetics are better in quality.  相似文献   

6.
The results of experimental investigation on the tensile response of UHPFRCs under high stress rates are presented. The dynamic tests are carried out on notched cylindrical specimens using a Split Hopkinson Tensile Bar. The material behavior of UHPFRC and its matrix (UHPC) is investigated at four high stress rates (from 400 to 1000?GPa/s). The rate sensitivity of the UHPFRC and UHPC in tension is evaluated in terms of Dynamic Increase Factor (DIF) of their peak strength. Finally, two different coring orientations on UHPFRC having 3, 4 and 5% fiber content are considered.  相似文献   

7.
Abstract

The effect of thermomechanical processing on microstructure evolution and room temperature flow behaviour of polycrystalline magnesium in compression at strain rates of ~10?2 and ~103 s?1 was investigated. Different initial microstructures were produced by optimising rolling and annealing cycles. Prior to annealing for 1 h at 350 °C, Mg samples were processed by two different treatments such as (i) hot rolling at 350 °C and (ii) hot rolling at 350 °C plus cold rolling at room temperature. Introduction of cold working step led to an increased fraction of hard oriented grains with a marginal grain size difference in post-annealed samples. A profound effect of thermomechanical processing on strain hardening rate as well as rate-sensitive flow behaviour of Mg was observed. The influence of prior processing history and strain rate on flow behaviour of Mg was clearly reflected in terms of texture strengthening/weakening phenomena and formation of microstructural deformation bands.  相似文献   

8.
Yanyu Liu  Feng Zhang  Zheng Liu  Zhi Wang 《哲学杂志》2018,98(12):1068-1086
In order to investigate the effect of temperature on the anisotropic behaviour of AZ31 magnesium alloy rolling sheet under high strain rate deformation, the Split Hopkinson Pressure Bar was used to analyse the dynamic mechanical properties of AZ31 magnesium alloy rolling sheet in three directions, rolling direction(RD), transverse direction (TD) and normal direction (ND). The texture of the rolling sheet was characterised by X-ray analysis and the microstructure prior and after high strain rate deformation was observed by optical microscope (OM). The results demonstrated that AZ31magnesium alloy rolling sheet has strong initial {0?0?0?2} texture, which resulted at the obvious anisotropy in high strain rate deformation at 20 °C. The anisotropy reflected in stress–strain curve, yield stress, peak stress and microstructure. The anisotropy became much weaker when the deformation temperature increased up to 250 °C. Continuing to increase the deformation temperature to 350 °C the anisotropy of AZ31 rolling sheet essentially disappeared. The decreasing tendency of anisotropy with increasing temperature was due to the fact that when the deformation temperature increased, the critical resolved shear stress (CRSS) for pyramidal 〈c + a〉 slip, which was the predominant slip mechanism for ND, decreased close to that of twinning, which was the predominant deformation mechanism for RD and TD. The deformation mechanism at different directions and temperatures and the Schmid factor (SF) at different directions were discussed in the present paper.  相似文献   

9.
We have investigated anisotropic compression effects observed in uranium metal under high pressures by analyzing data obtained with different X-ray diffraction techniques as well as data on samples obtained with different pressure media. Our analysis shows that the observed anisotropic compression effects are independent of the pressure transmitting medium or the experimental technique employed for studying uranium metal under high pressures. This suggests that the observed anisotropic compression effects are not related to non-hydrostatic stresses in the diamond anvil cell devices. First principle calculations using LMT-Art largely reproduce the experimentally measured axial ratios of the orthorhombic unit cell thereby confirming anisotropic effects in this f-band metal under compression.  相似文献   

10.
ABSTRACT

Density and structural changes of matter in their liquid or amorphous form, such as silicates melts, molecular fluids, or glasses, are of extreme importance to model the interior of planetary bodies. However, measuring the evolution of amorphous materials under extreme conditions of pressure and temperature remains challenging mainly because of the sample dimensions and the weak interaction with X-ray probes. This contribution highlights recent developments to measure the density of amorphous material, mainly silicate glasses made of light elements, to high pressure conditions. In particular, the X-ray absorption method at synchrotron sources is discussed as a new opportunity for high pressure experiments on glasses, fluids, and melts. Recent achievements using X-ray Raman scattering spectroscopy to obtain data on the local electronic environment of the main constituents of silicate glasses at high pressure are also presented. Finally, perspectives of these recent developments are discussed as well as their potential for high pressure research in the next years.  相似文献   

11.
The results of investigations of the electrical and thermal conductivity of indium in the pressure range up to 27 GPa and at temperatures up to 1000 K are presented. In this pressure range, the electrical resistance of indium samples is measured under multishock compression. The equation of state constructed for indium is used to calculate the evolution of the thermodynamic parameters of indium in shock wave experiments; then, the dependences of the electrical resistivity and thermal conductivity coefficient on the volume and temperature are determined. It is demonstrated that, in the pressure and temperature ranges under investigation, the thermal conductivity coefficient of indium does not depend on temperature and its threefold increase is caused only by the change in the volume under compression.  相似文献   

12.
van der Waals(vdW) semiconductors have gained significant attention due to their unique physical properties and promising applications,which are embedded within distinct crystallographic symmetries.Here,we report a pressure-induced crystallineamorphization-recrystallization transition under compression in binary vdW semiconductor SiP.Upon compression to 52 GPa,bulk SiP undergoes a consecutive phase transition from pristine crystalline to amorphous phase,ultimately to recrystallized phase.By empl...  相似文献   

13.
A numerical accuracy analysis of the radiative transfer equation (RTE) solution based on separation of the diffuse light field into anisotropic and smooth parts is presented. The analysis uses three different algorithms based on the discrete ordinate method (DOM). Two methods, DOMAS and DOM2+, that do not use the truncation of the phase function, are compared against the TMS-method. DOMAS and DOM2+ use the Small-Angle Modification of RTE and the single scattering term, respectively, as anisotropic parts. The TMS method uses the Delta-M method for truncation of the phase function along with the single scattering correction. For reference, a standard discrete ordinate method, DOM, is also included in analysis. The obtained results for cases with high scattering anisotropy show that at low number of streams (16, 32) only DOMAS provides an accurate solution in the aureole area. Outside aureole, the convergence and accuracy of DOMAS, and TMS is found to be approximately similar: DOMAS was found more accurate in cases with coarse aerosol and liquid water cloud models, except low optical depth, while the TMS showed better results in case of ice cloud.  相似文献   

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A dislocation pile-up analysis of the Hall-Petch constant k ε for the tensile deformation of polycrystalline lead over a wide range of temperature T and at two strain rates has been made. The predicted and experimental Hall-Petch dependencies k ε 2 = f (T) are in good agreement. Lower than predicted k ε values at very low temperatures are attributed to the high curvature of grain boundaries which experience high localized plasticity and consequent shear banding.  相似文献   

16.
We present a study of the compression of polymer-grafted surfaces using the dissipative particle dynamics (DPD) method at constant chemical potential. We demonstrate the importance of performing simulations of compression at fixed chemical potential of the solvent by comparing the simulated force-compression curves at constant chemical potential and density with the experimental profile determined for poly(ethylene-propylene) chains grafted onto mica surfaces in a cyclohexane solvent. The simulated force-distance and friction profiles are presented as a function of the polymer grafting density, the shear rate and the nature of the solvent. We also study the influence of the steepness of conservative potential between polymer segments and the size of the solvent elements (particles) on the form of the force-compression and friction-compression profiles.  相似文献   

17.
Three-dimensional (3D) elastic wave simulations can be used to investigate and optimize nondestructive evaluation (NDE) and structural health monitoring (SHM) ultrasonic damage detection techniques for aerospace materials. 3D anisotropic elastodynamic finite integration technique (EFIT) has been implemented for ultrasonic waves in carbon fiber reinforced polymer (CFRP) composite laminates. This paper describes 3D EFIT simulations of guided wave propagation in undamaged and damaged anisotropic and quasi-isotropic composite plates. Comparisons are made between simulations of guided waves in undamaged anisotropic composite plates and both experimental laser Doppler vibrometer (LDV) wavefield data and dispersion curves. Time domain and wavenumber domain comparisons are described. Wave interaction with complex geometry delamination damage is then simulated to investigate how simulation tools incorporating realistic damage geometries can aid in the understanding of wave interaction with CFRP damage. In order to move beyond simplistic assumptions of damage geometry, volumetric delamination data acquired via X-ray microfocus computed tomography is directly incorporated into the simulation. Simulated guided wave interaction with the complex geometry delamination is compared to experimental LDV time domain data and 3D wave interaction with the volumetric damage is discussed.  相似文献   

18.
A theoretical investigation on the structural stabilities and electronic properties of HgTe under high pressure was conducted using first principles based on density functional theory. Our results demonstrate that the sequence of the pressure-induced phase transitions of HgTe is from the zinc blende, to cinnabar, rocksalt, orthorhombic, and CsCl-type structures. The pressure effects on the optical properties were discussed and compared with previous calculations and experimental data whenever available.  相似文献   

19.
We construct a variety of novel localized topological structures in the 3D discrete nonlinear Schr?dinger equation. The states can be created in Bose-Einstein condensates trapped in strong optical lattices and crystals built of microresonators. These new structures, most of which have no counterparts in lower dimensions, range from multipole patterns and diagonal vortices to vortex "cubes" (stack of two quasiplanar vortices) and "diamonds" (formed by two orthogonal vortices).  相似文献   

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