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Related papers: Void Growth in BCC Metals Simulated with Molecular…

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We address the prediction of ductile damage and material anisotropy accumulated during plastic deformation of metals. A new model of phenomenological metal plasticity is proposed which is suitable for applications involving large…

Materials Science · Physics 2015-04-01 A. V. Shutov , C. B. Silbermann , J. Ihlemann

Understanding plastic deformation of crystals in terms of the fundamental physics of dislocations has remained a grand challenge in materials science for decades. To overcome this, the Discrete Dislocation Dynamics (DDD) method has been…

Materials Science · Physics 2024-04-03 Nicolas Bertin , Wei Cai , Sylvie Aubry , Athanasios Arsenlis , Vasily V. Bulatov

Material properties controlled by evolving defect structures, such as mechanical response, often involve processes spanning many length and time scales which cannot be modeled using a single approach. We present a variety of new results…

Materials Science · Physics 2015-06-19 Joel Berry , Nikolas Provatas , Jörg Rottler , Chad W. Sinclair

Size effects have been predicted at the micro- or nano-scale for porous ductile materials from Molecular Dynamics, Discrete Dislocation Dynamics and Continuum Mechanics numerical simulations, as a consequence of Geometrically Necessary…

Materials Science · Physics 2019-10-29 J. M. Scherer , J. Hure

In this work the linear elastic properties of materials containing spherical voids are calculated and compared using finite element simulations. The focus is on homogeneous solid materials with spherical, empty voids of equal size. The…

We report on the modeling of the formation of a cavity at the surface of crystals confined by a flat wall during growth in solution. Using a continuum thin film model, we discuss two phenomena that could be observed when decreasing the…

Soft Condensed Matter · Physics 2018-08-15 Luca Gagliardi , Olivier Pierre-Louis

Understanding the cavity formation and cavity growth mechanisms in solids has fundamental and applied importance for the correct determination of their exploitation capabilities and mechanical characteristics. In this work, we present the…

Soft Condensed Matter · Physics 2022-11-15 B. N. Galimzyanov , A. V. Mokshin

It is well known that diamond does not deform plastically at room temperature and usually fails in catastrophic brittle fracture. Here we demonstrate room-temperature dislocation plasticity in sub-micrometer sized diamond pillars by in-situ…

We study the nucleation of crystalline cluster phases in the generalized exponential model with exponent n=4. Due to the finite value of this pair potential for zero separation, at high densities the system forms cluster crystals with…

Soft Condensed Matter · Physics 2016-09-01 Christian Leitold , Christoph Dellago

Crowdion defects are produced in body centred cubic metals under irradiation. Their structure and diffusive dynamics play a governing role in microstructural evolution, and hence the mechanical properties of nuclear materials. In this paper…

Materials Science · Physics 2018-06-29 S P Fitzgerald

Fracture in aluminum alloys with precipitates involves at least two mechanisms, namely, ductile fracture of the aluminum-rich matrix and brittle fracture of the precipitates. In this work, a coupled crystal plasticity-phase field model for…

Materials Science · Physics 2022-05-02 Samad Vakili , Pratheek Shanthraj , Franz Roters , Jaber R. Mianroodi , Dierk Raabe

In this work, we present a 3D Phase Field Dislocation Dynamics (PFDD) model for body-centered cubic (BCC) metals. The model formulation is extended to account for the dependence of the Peierls barrier on the line-character of the…

Materials Science · Physics 2019-09-24 Xiaoyao Peng , Nithin Mathew , Irene J. Beyerlein , Kaushik Dayal , Abigail Hunter

Modeling dynamics fracture in materials involves usage of hydrodynamic codes which solve basic conservation laws of mass, energy and momentum in space and time. This requires appropriate models to handle elastic-plastic deformation,…

Materials Science · Physics 2022-11-30 S. Madhavan , V. R. Ikkurthi , P. V. Lakshminarayana , M. Warrier

In this paper, the effect of twin boundaries on the crack growth behaviour of single crystal BCC Fe has been investigated using molecular dynamics simulations. The growth of an atomically sharp crack with an orientation of (111)$<$110$>$…

Materials Science · Physics 2021-12-02 G. Sainath , A. Nagesha

Solidification pattern during nonequilibrium crystallization is among the most important microstructures in the nature and technical realms. Phase field crystal (PFC) model could simulate the pattern formation during equilibrium…

Materials Science · Physics 2021-04-12 Kun Wang , Shifang Xiao , Jun Chen , Wangyu Hu

Tension-compression asymmetry is a notable feature of plasticity in bcc single crystals. Recent experiments reveal striking differences in the plasticity of bcc nanopillars for tension and compression. Here we present results from molecular…

Materials Science · Physics 2016-05-23 Con Healy , Graeme Ackland

Fractals emerge everywhere in nature, exhibiting intricate geometric complexities through the self-organizing patterns that span across multiple scales. Here, we investigate beyond steady-states the interplay between this geometry and the…

Soft Condensed Matter · Physics 2024-03-19 Trung V. Phan , Truong H. Cai , Van H. Do

BCC transition metals (TMs) exhibit complex temperature and strain-rate dependent plastic deformation behaviour controlled by individual crystal lattice defects. Classical empirical and semi-empirical interatomic potentials have limited…

Materials Science · Physics 2024-03-28 Rui Wang , Xiaoxiao Ma , Linfeng Zhang , Han Wang , David J. Srolovitz , Tongqi Wen , Zhaoxuan Wu

A decrease of fracture toughness of irradiated materials is usually observed, as reported for austenitic stainless steels in Light Water Reactors (LWRs) or copper alloys for fusion applications. For a wide range of applications (e.g.…

Materials Science · Physics 2018-03-13 P. O. Barrioz , J. Hure , B. Tanguy

We use a new, quantum-mechanics-based bond-order potential (BOP) to reveal melt-growth dynamics and fine-scale defect formation mechanisms in CdTe crystals. Previous molecular dynamics simulations of semiconductors have shown qualitatively…

Materials Science · Physics 2012-06-20 X. W. Zhou , D. K. Ward , B. M. Wong , F. P. Doty