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The role of dislocations in the growth of nanosized voids in ductile failure of metals

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TLDR
In this paper, a dislocation from a void in the plane along which the shear stresses are maximum is considered, which is a new paradigm in the initiation of void growth, which was attributed to convergent vacancy diffusion or prismatic loops by others.
Abstract
Dislocations are the most important element in our understanding of the mechanical response of metals. Their postulation in 1934 led to revolutionary advances in our ability to predict the mechanical behavior of materials. The authors recently advanced a dislocation mechanism for void growth in ductile metals. This paper reviews the analytical and atomistic calculations carried out in support of this model. The emission of shear dislocation loops, nucleated at the surface of nanosized voids, is responsible for the outward flux of matter, promoting void growth. This is a new paradigm in the initiation of void growth, which was attributed to convergent vacancy diffusion or to prismatic loops by others. The analytical treatment is based on the emission of a dislocation from a void in the plane along which the shear stresses are maximum. Molecular dynamics calculations performed for different orientations of the tensile axis show how the loops generate and expand outward. These loops involve the emission of partial dislocations and are the counterpart for voids of the Ashby geometrically necessary shear loops postulated for rigid particles. This process is demonstrated for bicrystalline and nanocrystalline copper.

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Citations
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Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
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Mechanical properties of high-entropy alloys with emphasis on face-centered cubic alloys

TL;DR: In this paper, the authors review the principal mechanical properties of multi-principal element alloys with emphasis on the face-centered cubic systems, such as the CrCoNi-based alloys, and suggest their favorable mechanical properties and ease of processing by conventional means suggest extensive utilization in many future structural applications.
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Shock-induced spall in solid and liquid Cu at extreme strain rates

TL;DR: In this article, the anisotropy in spall strength (σsp) was explored for solid and liquid Cu at high strain rates induced by planar shock loading with classical molecular dynamics.
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Failure of metals III: Fracture and fatigue of nanostructured metallic materials

TL;DR: In this article, the current state of the art in terms of plastic localization, damage, static and fatigue cracking for three classes of systems: (1) bulk ultra-fine grained and nanocrystalline metals, (2) thin metallic films on substrates, and (3) 1D and 2D freestanding micro and nanoscale systems.
Journal ArticleDOI

Void growth and coalescence in single crystals

TL;DR: In this paper, the Thomason void coalescence criterion was used to predict the onset of void growth and coalescence in a unit cell involving a single spherical void and fully periodic boundary conditions under constant macroscopic stress triaxiality.
References
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Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Book

Theory of Dislocations

TL;DR: Dislocations in Isotropic Continua: Effects of Crystal Structure on Dislocations and Dislocation-Point-Defect Interactions at Finite temperatures.
Journal ArticleDOI

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

TL;DR: In this paper, the authors derived an expression for the total energy of a metal using the embedding energy from which they obtained several ground-state properties, such as the lattice constant, elastic constants, sublimation energy, and vacancy-formation energy.
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