Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userBlending stiffness and strength disorder can stabilize fracture
99
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Quasi-brittle behavior where macroscopic failure is preceded by stable damaging and intensive cracking activity is a desired feature of materials because it makes fracture predictable. Based on a fiber bundle model with global load sharing we show that blending strength and stiffness disorder of material elements leads to the stabilization of fracture, i.e. samples which are brittle when one source of disorder is present, become quasi-brittle as a consequence of blending. We derive a condition of quasi-brittle behavior in terms of the joint distribution of the two sources of disorder. Breaking bursts have a power law size distribution of exponent 5/2 without any crossover to a lower exponent when the amount of disorder is gradually decreased. The results have practical relevance for the design of materials to increase the safety of constructions.
rate research
Read More
The orthorhombic boride crystal family XYB$_{14}$, where X and Y are metal atoms, plays a critical role in a unique class of superhard compounds, yet there have been no studies aimed at understanding the origin of the mechanical strength of this compound. We present here the results from a comprehensive investigation into the fracture strength of the archetypal AlLiB$_{14}$ crystal. First-principles, textit{ab initio}, methods are used to determine the ideal brittle cleavage strength for several high-symmetry orientations. The elastic tensor and the orientation-dependent Youngs modulus are calculated. From these results the lower bound fracture strength of AlLiB$_{14}$ is predicted to be between 29 and 31 GPa, which is near the measured hardness reported in the literature. These results indicate that the intrinsic strength of AlLiB$_{14}$ is limited by the interatomic B--B bonds that span between the B layers.
We investigate the effects of roughness and fractality on the normal contact stiffness of rough surfaces. Samples of isotropically roughened aluminium surfaces are considered. The roughness and fractal dimension were altered through blasting using different sized particles. Subsequently, surface mechanical attrition treatment (SMAT) was applied to the surfaces in order to modify the surface at the microscale. The surface topology was characterised by interferometry based profilometry. The normal contact stiffness was measured through nanoindentation with a flat tip utilising the partial unloading method. We focus on establishing the relationships between surface stiffness and roughness, combined with the effects of fractal dimension. The experimental results, for a wide range of surfaces, showed that the measured contact stiffness depended very closely on surfaces root mean squared (RMS) slope and their fractal dimension, with correlation coefficients of around 90%, whilst a relatively weak correlation coefficient of 57% was found between the contact stiffness and RMS roughness.
It was recently reported that segregation of Zr to grain boundaries (GB) in nanocrystalline Cu can lead to the formation of disordered intergranular films [1,2]. In this study we employ atomistic computer simulations to study how the formation of these films affects the dislocation nucleation from the GBs. We found that full disorder of the grain boundary structure leads to the suppression of dislocation emission and significant increase of the yield stress. Depending on the solute concentration and heat-treatment, however, a partial disorder may also occur and this aids dislocation nucleation rather than suppressing it, resulting in elimination of the strengthening effect.
We use classical molecular dynamics (MD) simulations to investigate the mechanical properties of pre-cracked, nano-porous single layer MoS2 (SLMoS2) and the effect of interactions between cracks and pores. We found that the failure of pre-cracked and nano-porous SLMoS2 is dominated by brittle type fracture. Bonds in armchair direction show a stronger resistance to crack propagation compared to the zigzag direction. We compared the brittle failure of Griffith prediction with the MD fracture strength and toughness and found substantial differences that limit the applicability of Griffith criterion for SLMoS2 in case of nano-cracks and pores. Next, we demonstrate that the mechanical properties of pre-cracked SLMoS2 can be enhanced via symmetrically placed pores and auxiliary cracks around a central crack and position of such arrangements can be optimized for maximum enhancement of strengths. Such a study would help towards strain engineering based advanced designing of SLMoS2 and other similar Transition Metal Dichalcogenides.
Using Brownian dynamics, we simulate the fracture of polymer interfaces reinforced by diblock connector chains. We find that for short chains the interface fracture toughness depends linearly on the degree of polymerization $N$ of the connector chains, while for longer chains the dependence becomes $N^{3/2}$. Based on the geometry of initial chain configuration, we propose a scaling argument that accounts for both short and long chain limits and crossover between them.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
