Deformation behavior of Fe-based bulk metallic glass during nanoindentation

Fe-based bulk metallic glasses (BMGs) normally exhibit super high strength but significant brittleness at ambient temperature. Therefore, it is difficult to investigate the plastic deformation behavior and mechanism in these alloys through conventional tensile and compressive tests due to lack of distinct macroscopic plastic strain. In this work, the deformation behavior of Fe₅₂Cr₁₅Mo₉Er₃C₁₅B₆ BMG was investigated through instrumented nanoindentation and uniaxial compressive tests. The results show that serrated flow, the typical plastic deformation feature of BMGs, could not be found in as-cast and partially crystallized samples during nanoindentation. In addition, the deformation behavior and mechanical properties of the alloy are insensitive to the applied loading rate. The mechanism for the appearance of the peculiar deformation behavior in the Fe-based BMG is discussed in terms of the temporal and spatial characteristics of shear banding during nanoindentation. Supported by the National Natural Science Foundation of China (Grant Nos 50571109, 10572142 and 56771102) and the National Basic Research Program of China (973 Program)(Grant No 2007CB613900)     

A Modified Free Volume Model for Characterizing of Rate Effect in Bulk Metallic Glasses

We investigate the plastic deformation and constitutive behaviour of bulk metallic glasses （BMGs）. A dimensionless Deborah number DeiD = tr/ti is proposed to characterize the rate effect in BMGs, where tr is the structural relaxing characteristic time of BMGs under shear load, ti is the macroscopic imposed characteristic time of applied stress or the characteristic time of macroscopic deformation. The results demonstrate that the modified free volume model can characterize the strain rate effect in BMGs effectively.     

Recent Advancements in Bulk Metallic Glasses and Their Applications: A Review

Bulk metallic glasses (BMGs), that display extraordinary properties of high strength, corrosion resistance, polymer-like formability, and excellent magnetic properties, are emerging as modern quintessential engineering materials. BMGs have garnered significant research enthusiasm owing to their tremendous technological and scientific standing. In this article, the recent advancements in the field of BMGs and their applications are put in a nutshell. Novel state-of-the-art production routes and nano/microimprinting strategies with salient features capable of circumventing the processing related complexities as well as accelerating modern developments, are briefly summarized. Heterogeneous BMG composite systems that lead to incredible combination of otherwise conflicting properties are highlighted. Biocorrosion studies and recent developments in the field of magnetic BMGs are presented owing to their significance for prospective biomedical and magnetic applications, respectively. In the last section, the current status of BMGs applications in the field of catalysis, biomedical materials, structural materials, functional materials, microelectromechanical systems (MEMS), and micro/macro devices are summed up.     

New class of plastic bulk metallic glass

An intrinsic plastic Cu(45)Zr(46)Al(7)Ti(2) bulk metallic glass (BMG) with high strength and superior compressive plastic strain of up to 32.5% was successfully fabricated by copper mold casting. The superior compressive plastic strain was attributed to a large amount of randomly distributed free volume induced by Ti minor alloying, which results in extensive shear band formation, branching, interaction and self-healing of minor cracks. The mechanism of plasticity presented here suggests that the creation of a large amount of free volume in BMGs by minor alloying or other methods might be a promising new way to enhance the plasticity of BMGs.     

Fracture strength testing of a self-passivating tungsten alloy at the micrometre scale

The brittle fracture strength of a self-passivating W-Cr10-Ti2 alloy (in wt.%) was measured through un-notched cantilever bending at the microscopic scale. The material behaved purely elastic and fractured catastrophically in an unstable fashion. An average nominal strength of 5.9 GPa was measured. The scatter in strength was shown to be significantly higher than the sum of all random errors indicating an inherent variability of the material’s strength. The measurements from 28 tests followed a Weibull distribution with a modulus of m = 12. Results from a size effect study at the microscopic scale were successfully predicted through Weibull scaling. Extrapolation into the macroscopic range overestimated the measured three-point bend strength, which is likely due to the presence of large-scale heterogeneities. The test technique sampled a material thickness of only several micrometres and is hence suitable for future ion irradiation studies.     

超高强块体非晶合金的研究进展

研制具有极限力学性能的金属材料一直是材料研究人员的梦想.超高强块体非晶合金是一类具有极高断裂强度(4 GPa)、高热稳定性(玻璃化转变温度通常高于800 K)和高硬度(通常高于12 GPa)的新型先进金属材料,其代表合金材料Co-Ta-B的断裂强度可达6 GPa,为目前公开报道的块体金属材料的强度记录值.本文系统地综述了该类超高强度块体非晶合金的组分、热学性能、弹性模量及力学性能,阐述了该类材料的研发历程;以弹性模量为联系桥梁,阐明了该类超高强块体非晶合金材料各物理性能的关联性,并揭示了其高强度、高硬度的价键本质.相关内容对于材料工作者了解该类超高强度金属材料的性能和特点,并推进该类材料在航空航天先进制造、超持久部件、机械加工等领域的实际应用有着重要意义.     

Tensile plasticity in metallic glasses with pronounced β relaxations

Metallic glasses are commonly brittle, as they generally fail catastrophically under uniaxial tension. Here we show pronounced macroscopic tensile plasticity achieved in a La-based metallic glass which possesses strong β relaxations and nanoscale heterogeneous structures. We demonstrate that the β relaxation is closely correlated with the activation of the structural units of plastic deformations and global plasticity, and the transition from brittle to ductile in tension and the activation of the β relaxations follow a similar time-temperature scaling relationship. The results have implications for understanding the mechanisms of plastic deformation and structural origin of β relaxations as well as for solving the brittleness in metallic glasses.     

Atomic scale fluctuations govern brittle fracture and cavitation behavior in metallic glasses

We perform atomistic simulations on the fracture behavior of two typical metallic glasses, one brittle (FeP) and the other ductile (CuZr), and show that brittle fracture in the FeP glass is governed by an intrinsic cavitation mechanism near crack tips in contrast to extensive shear banding in the ductile CuZr glass. We show that a high degree of atomic scale spatial fluctuations in the local properties is the main reason for the observed cavitation behavior in the brittle metallic glass. Our study corroborates with recent experimental observations of nanoscale cavity nucleation found on the brittle fracture surfaces of metallic glasses and provides important insights into the root cause of the ductile versus brittle behavior in such materials.     

Ti-Zr-Be-Fe quaternary bulk metallic glasses designed by Fe alloying

A series of Ti-Zr-Be-Fe bulk metallic glasses(BMGs)with good glass-forming ability(GFA)and high specific strength have been developed.With different alloying routes and content of Fe,it is found that these alloys exhibit different GFA and mechanical properties.The effects of Fe addition on the GFA and mechanical properties of Ti-Zr-Be alloy are systemically investigated.The possible mechanisms for the improvement or damage to the GFA by addition of Fe can be interpreted in view of the mixing enthalpy,atomic size differences and electronegativity differences of the alloys,while the mechanical properties strongly depend on the Poisson’s ratio and free volume concentration.The experimental results also show that alloying technology is an effective method to improve the GFA and mechanical properties of Ti-Zr-Be glassy alloy.     

A fractal interpretation of size effects on the strength of metallic glasses

Yielding strength of metallic glasses in the uniaxial tensile and compressive tests is scale-dependent, which is attributed to the self-similar distribution of atomic cluster and free volume in the work. In contrast with the Weibull statistical theory previously employed in scaling phenomena of metallic glasses, fractal scaling laws are for the first time applied to describe the size effect inherent to the material disorder. Especially, the Multifractal Scaling Law (MFSL) originally proposed for quasi-brittle materials is used to interpret some experimental data in the literature. The best-fitted parameters (_fy$f_{\mathrm{y}}$ and l_ch) from the MFSL are in good consistency with the bulk yielding strength and the shear band size of metallic glasses observed in the alternative approaches or experiments. The fractal size effect laws provide insight into not only the scaling phenomena, but also further engineering strength predictions and designs.     

化学钢化光学窗口玻璃强度分析与检测

以脆性材料的断裂力学为基础,根据化学钢化光学窗口玻璃表面应力分布状态,分析了化学钢化对光学窗口玻璃强度的影响。将Weibull模型与玻璃微裂纹生长理论相结合,分析并提出了化学钢化光学窗口玻璃的强度检验和寿命预测方法,为化学钢化光学窗口玻璃的强度设计和检验提供指导。     

Elastic moduli inheritance and the weakest link in bulk metallic glasses

We show that a variety of bulk metallic glasses (BMGs) inherit their Young's modulus and shear modulus from the solvent components. This is attributed to preferential straining of locally solvent-rich configurations among tightly bonded atomic clusters, which constitute the weakest link in an amorphous structure. This aspect of inhomogeneous deformation, also revealed by our in situ neutron diffraction studies of an elastically deformed BMG, suggests a rubberlike viscoelastic behavior due to a hierarchy of atomic bonds in BMGs.     

Role of Ag microalloying on glass forming ability and crystallization kinetics of ZrCoAgAlNi amorphous alloy

Bulk metallic glasses(BMGs) with new chemical compositions(ZrCoAgAlNi) were fabricated and the effects of Ag minor addition on the glass forming ability(GFA) and crystallization kinetics were studied. The x-ray diffraction(XRD) test was applied to identify the amorphousness of BMGs or possible crystalline phases. Using differential scanning calorimeter(DSC), the thermal stability and crystallization kinetics under a non-isothermal condition at the different heating rates were studied. Considering the heating rate dependency of glass transition and crystallization kinetics, the activation energy was evaluated and measured for the mentioned processes. It was revealed that the rise in Ag content led to the decrease in activation energy for glass transition, while the activation energy for crystallization increased. The thermal stability and GFA were also studied and it was found that the Ag addition strongly affected the inherent features of BMGs. With the increase in Ag content, the atomic mobility and structural rearrangement changed in the material and consequently, the GFA and thermal stability were significantly improved.     

Brittle and Ductile Character of Amorphous Solids

Common silicate glasses are among the most brittle of the materials. However, on warming beyond the glass transition temperature $T_g$ glass transforms into one of the most plastic known materials. Bulk metallic glasses exhibit similar phenomenology, indicating that it rests on the disordered structure instead on the nature of the chemical bonds. The micromechanics of a solid with bulk amorphous structure is examined in order to determine the most basic conditions the system must satisfy to be able of plastic flow. The equations for the macroscopic flow, consistent with the constrictions imposed at the atomic scale, prove that a randomly structured bulk material must be either a brittle solid or a liquid, but not a ductile solid. The theory permits to identify a single parameter determining the difference between the brittle solid and the liquid. However, the system is able of perfect ductility if the plastic flow proceeds in two dimensional plane layers that concentrate the strain. Insight is gained on the nature of the glass transition, and the phase occurring between glass transition and melting.     

Zr-Cu-Ni-Al-Nb大块非晶合金的晶化行为、力学性能及电化学腐蚀行为的研究

利用水冷铜模铸造法成功制备了Zr_65-xCu_17.5Al_7.5Ni ₁₀Nb_x (x=0，2，5)大块非晶合金. X射线衍射、热分析研究结果表 明，Nb的添加显著改变了非晶合金的晶化行为，促进了二十面体准晶相的形成. 各合金的准 静态压缩实验表明，Nb的适量添加有利于提高大块非晶合金的强度和塑性. 其中x=5的大块 非晶合金的抗压强度σ_b和塑性应变量ε_p 关键词： Zr基大块非晶合金 晶化行为 力学性能 耐腐蚀性能     

Three-point bending fracture characteristics of bulk metallic glasses

This paper presents the SEM micrographs for the three-point bending fracture surfaces of Zr-based, Ce-based and Mg-based bulk metallic glasses (BMGs), which show the dimple structures in the three kinds of BMGs. The shapes of the giant plastic deformation domain on the fracture surface are similar but the sizes are different. The fracture toughness KC and the dimple structure size of the Zr-based BMG are both the largest, and those of the Mg-based BMG are the smallest. The fracture toughness KC and the dimple structure size of the Ce-based BMG are between those of the Zr-based and the Mg-based BMG. Through analyzing the data of different fracture toughnesses of the BMGs, we find that the plastic zone width follows w = (KC/σY)2/(6π).     

Influence of free volume and medium-range order on the deformation response of rapidly solidified and bulk Zr-based (Zr52Ti6Al10Cu18Ni14) metallic glass

Free volume and medium-range order (MRO) present in rapidly solidified ribbons (RSRs) and bulk metallic glasses (BMGs) of Zr₅₂Ti₆Al₁₀Cu₁₈Ni₁₄ have been probed by high resolution electron microscopy, fluctuation microscopy, positron annihilation and differential scanning calorimetry. In the as-solidified condition, RSRs showed higher free volume and lower MRO in comparison to BMGs. Within BMGs, the central regions showed higher MRO and lower free volume than the peripheral regions. Uniform deformation of BMGs and RSRs modified their structures, where in, free volume increased in the former and reduced in the latter. These changes in structures led to work hardening in RSRs and work softening in BMGs. Such behaviour could be explained by invoking a concept of critical free volume in the glass phase. For samples (in as-solidified condition) having free volume higher than the critical value, free volume decreased with deformation and showed work-hardening behaviour. In contrast, the work softening behaviour was noticed in samples having free volume lower than the critical free volume.     

Antiferromagnetism in a doped spin-Peierls model: Classical and quantum behaviors

We investigate the sequential cracking of thin brittle coatings attached adhesively to substrates. The focus of our study are uniaxial tensile loading conditions, where we monitor the behavior in a continuous picture and the coating strength follows a two-parameter Weibull distribution. For fracture well under way we derive an approximate analytical expression for the distribution of fragment lengths. We recover that the distribution scales with the average fragment length and that is a power function of the applied strain , i.e. , where depends on the distribution of the strength of the coating and on the adhesive's nonlinearity. Furthermore we compare our approximate analytical expression with numerical solutions and with simulations' findings. Received 16 February 2000     

Atomic structure and strength of inorganic glasses

The role of the atomic structure in the fracture processes is considered using borate, silicate, and phosphate glasses as an example. Primary attention is focused on the degree of connectivity of the atomic structure. It is shown that the degree of connectivity is a major factor responsible for the structural strength of glasses under conditions excluding the influence of both accidental surface defects and the environment. The change in the Young’s modulus as a measure of elastic deformation and the change in the hardness as a characteristic of irreversible deformation are analyzed. The ultimate elastic strain experienced by a glass at the instant of fracture is examined. It is found that the ultimate elastic strain is approximately equal to 10% for glasses with a three-dimensional atomic structure and 5% for glasses with a two-dimensional (layered) or chain structure. It is assumed that this behavior of the strength as a function of the degree of connectivity of the atomic structure is associated with the degree of uniformity of the external load distribution over atomic bonds.