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Nanoscale origins of the damage tolerance of the high-entropy alloy CrMnFeCoNi

机译:高熵合金CrMnFeCoNi的耐损伤性的纳米尺度起源

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摘要

Damage tolerance can be an elusive characteristic of structural materials requiring both high strength and ductility, properties that are often mutually exclusive. High-entropy alloys are of interest in this regard. Specifically, the single-phase CrMnFeCoNi alloy displays tensile strength levels of similar to 1GPa, excellent ductility (similar to 60-70%) and exceptional fracture toughness (K-JIc>200 MPa root m). Here through the use of in situ straining in an aberration-corrected transmission electron microscope, we report on the salient atomistic to micro-scale mechanisms underlying the origin of these properties. We identify a synergy of multiple deformation mechanisms, rarely achieved in metallic alloys, which generates high strength, work hardening and ductility, including the easy motion of Shockley partials, their interactions to form stacking-fault parallelepipeds, and arrest at planar slip bands of undissociated dislocations. We further show that crack propagation is impeded by twinned, nanoscale bridges that form between the near-tip crack faces and delay fracture by shielding the crack tip.
机译:耐损伤性可能是要求高强度和延展性的结构材料的一种难以捉摸的特性,而这些特性通常是相互排斥的。在这方面,高熵合金是令人关注的。具体而言,单相CrMnFeCoNi合金的拉伸强度水平接近1GPa,具有出色的延展性(接近60-70%)和出色的断裂韧性(K-JIc> 200 MPa根m)。在这里,通过在像差校正的透射电子显微镜中使用原位应变,我们报道了这些性质起源的显着原子尺度至微观尺度机理。我们确定了多种变形机制的协同作用,这种变形机制在金属合金中很少见,可产生高强度,加工硬化和延展性,包括Shockley分部的容易运动,它们的相互作用以形成堆积断层的平行六面体,并停留在未分离的平面滑带上脱臼。我们进一步表明,裂纹的扩展受到了在近端裂纹面之间形成的孪生纳米级桥的阻碍,并通过屏蔽裂纹尖端来延迟断裂。

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