Multi-principal element alloys usually exhibit outstanding strength and toughness at cryogenic temperatures, especially in CrMnFeCoNi and CrCoNi alloys. These remarkable cryogenic properties are attributed to the occurrence of deformation twins, and it is envisaged that a reduced stacking fault energy (SFE) transforms the deformation mechanisms into advantageous properties at cryogenic temperatures. A recently reported high-strength VCoNi alloy is expected to exhibit further notable cryogenic properties. However, no attempt has been made to investigate the cryogenic properties in detail as well as the underlying deformation mechanisms. Here, the effects of cryogenic temperature on the tensile and impact properties are investigated, and the underlying mechanisms determining those properties are revealed in terms of the temperature dependence of the yield strength and deformation mechanism. Both the strength and ductility were enhanced at 77 K compared to 298 K, while the Charpy impact toughness gradually decreased with temperature. The planar dislocation glides remained unchanged at 77 K in contrast to the CrMnFeCoNi and CrCoNi alloys resulting in a relatively constant and slightly increasing SFE as the temperature decreased, which is confirmed via ab initio simulations. However, the deformation localization near the grain boundaries at 298 K changed into a homogeneous distribution throughout the whole grains at 77 K, leading to a highly sustained strain hardening rate. The reduced impact toughness is directly related to the decreased plastic zone size, which is due to the reduced dislocation width and significant temperature dependence of the yield strength.@en

The issue of hydrogen embrittlement (HE) in face-centered (FCC) structured alloys is significant for H storage and transportation application due to unanticipated damage beyond its predicted service life. This unpredictable situation may harm human life and limit hydrogen to a reliable source of renewable energy in industrial fields. Recent research has suggested that multi-principal element alloys possess high resistance to HE. However, there has been limited exploration of how their unique properties affect the HE mechanisms. In this study, using simple model VCrCoNi alloys with analogous grain sizes, the reduction rate of ductility by hydrogen uptake was measured through a slow strain rate tensile test following electro-chemical H charging. Further, the origin of HE resistance was investigated by analyzing various factors such as hydrogen contents, fracture and deformation behaviors, and grain boundary properties using thermal desorption spectroscopy, scanning electron microscope, and electron backscatter diffraction. Despite the consistent trends of the H content, stacking fault energy, and stress with increasing V content, the resistance to HE is the highest for the alloy with an intermediate ratio of V and Cr, namely, for the V0.7Cr0.3CoNi alloy. Through the analysis of grain boundary characteristics, the high resistance is attributed to large fractions of special boundaries and special triple junctions and large twin-related domain size, which suppresses crack growth and interlinkage. The favorable grain boundary characteristics result from mechanical dynamic recovery, achieved by the competitive effects of solid-solution strengthening and stacking fault energy. Thus, the present study provides novel insights into enhancing HE resistance in FCC-structured alloys.@en

Complex concentrated alloys (CCAs) with a face-centered-cubic (FCC) structure exhibit remarkable mechanical properties, introducing the expansion of compositional space in alloy design for structural materials. The formation of a single solid-solution phase is enabled by configuring various 3d-transition elements, while doping other elements even of a small portion generally leads to the formation of brittle intermetallic compounds. Herein, we demonstrate through a systematic investigation of single FCC (CoNi)100-xMox alloys that a wide range of refractory element Mo can simultaneously improve the strength and ductility while sustaining the solid-solution structure. The addition of Mo with a larger atomic size than those of 3d-transition elements introduces severe lattice distortion in the FCC lattice and causes grain-boundary segregation enriched by Mo atoms. In addition, increasing Mo content effectively reduces the stacking fault energy (SFE). The increased lattice distortion with Mo content enhances the solid-solution strengthening of the alloys. Besides, along with reduced SFE and stabilization of the dislocation emission site by grain-boundary segregation, this elevated solid-solution strengthening increases grain-boundary strengthening, reaching a yield strength of ∼1 GPa. Moreover, the reduction of SFE with increasing Mo results in the transition of dislocation substructures and the refinement of deformation twins, allowing for enhanced strain-hardening capability and thus ∼1.3 GPa tensile strength and ∼50% ductility. Such compositive and synergetic effects of refractory element Mo enable the CCAs with a single FCC solid solution to overcome the strength and ductility trade-off.@en

High- and medium-entropy alloys (HEAs and MEAs) possess high solid-solution strength. Numerous investigations have been conducted on its impact on yield strength, however, there are limited reports regarding the relation between solid-solution strengthening and strain-hardening rate. In addition, no attempt has been made to account for the dislocation-mediated plasticity; most works focused on twinning- or transformation-induced plasticity (TWIP or TRIP). In this work we reveal the role of solid-solution strengthening on the strain-hardening rate via systematically investigating evolutions of deformation structures by controlling the Cr/V ratio in prototypical V1-xCrxCoNi alloys. Comparing the TWIP of CrCoNi with the dislocation slip of V0.4Cr0.6CoNi, the hardening rate of CrCoNi was superior to slip-band refinements of V0.4Cr0.6CoNi due to the dynamic Hall-Petch effect. However, as V content increased further to V0.7Cr0.3CoNi and VCoNi, their rate of slip-band refinement in V0.7Cr0.3CoNi and VCoNi with high solid-solution strength surpassed that of CrCoNi. Although it is generally accepted in conventional alloys that deformation twinning results in a higher strain-hardening rate than dislocation-mediated plasticity, we observed that the latter can be predominant in the former under an activated huge solid-solution strengthening effect. The high solid-solution strength lowered the cross-slip activation and consequently retarded the dislocation rearrangement rate, i.e., the dynamic recovery. This delay in the hardening rate decrease, therefore, increased the strain-hardening rate, results in an overall higher strain-hardening rate of V-rich alloys.@en

Severe lattice distortion is a core effect in the design of multiprincipal element alloys with the aim to enhance yield strength, a key indicator in structural engineering. Yet, the yield strength values of medium- and high-entropy alloys investigated so far do not substantially exceed those of conventional alloys owing to the insufficient utilization of lattice distortion. Here it is shown that a simple VCoNi equiatomic medium-entropy alloy exhibits a near 1 GPa yield strength and good ductility, outperforming conventional solid-solution alloys. It is demonstrated that a wide fluctuation of the atomic bond distances in such alloys, i.e., severe lattice distortion, improves both yield stress and its sensitivity to grain size. In addition, the dislocation-mediated plasticity effectively enhances the strength–ductility relationship by generating nanosized dislocation substructures due to massive pinning. The results demonstrate that severe lattice distortion is a key property for identifying extra-strong materials for structural engineering applications.@en

Precipitation strengthening has been the basis of physical metallurgy since more than 100 years owing to its excellent strengthening effects. This approach generally employs coherent and nano-sized precipitates, as incoherent precipitates energetically become coarse due to their incompatibility with matrix and provide a negligible strengthening effect or even cause brittleness. Here we propose a shear band-driven dispersion of nano-sized and semicoherent precipitates, which show significant strengthening effects. We add aluminum to a model CoNiV medium-entropy alloy with a face-centered cubic structure to form the L21 Heusler phase with an ordered body-centered cubic structure, as predicted by ab initio calculations. Micro-shear bands act as heterogeneous nucleation sites and generate finely dispersed intragranular precipitates with a semicoherent interface, which leads to a remarkable strength-ductility balance. This work suggests that the structurally dissimilar precipitates, which are generally avoided in conventional alloys, can be a useful design concept in developing high-strength ductile structural materials.@en