Pinning of extended dislocations in atomically disordered crystals

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作者
Vaid, Aviral [1 ]
Wei, De'an [2 ]
Bitzek, Erik [1 ,3 ]
Nasiri, Samaneh [4 ]
Zaiser, Michael [4 ]
机构
[1] Department of Materials Science, WW1-General Materials Properties, Friedrich-Alexander Universität Erlangen-Nürnberg, Martensstraße 5, Erlangen,91058, Germany
[2] Applied Mechanics and Structure Safety Key Laboratory of Sichuan Province, School of Mechanics and Engineering, Southwest Jiaotong University, Chengdu,610031, China
[3] Computational Material Design, Max-Planck-Institut für Eisenforschung, Max-Planck Straße 1, Düsseldorf,40237, Germany
[4] Department of Materials Science, WW8-Materials Simulation, Friedrich-Alexander Universitt Erlangen-Nurnberg, Dr.-Mack-street 77, Frth,90762, Germany
关键词
Crystals - Shear stress - Stress analysis;
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摘要
In recent years there has been renewed interest in the behavior of dislocations in crystals that exhibit strong atomic scale disorder, as typical of compositionally complex single phase alloys. The behavior of dislocations in such crystals has been often studied in the framework of elastic manifold pinning in disordered systems. Here we discuss modifications of this framework that may need to be adapted when dealing with extended dislocations that split into widely separated partials. We demonstrate that the presence of a stacking fault gives rise to an additional stress scale that needs to be compared with the pinning stress of elastic manifold theory to decide whether the partials are pinned individually or the dislocation is pinned as a whole. For the case of weakly interacting partial dislocations, we demonstrate the existence of multiple metastable states at stresses below the depinning threshold and analyze the stress evolution of the stacking fault width during loading. In addition we investigate how geometrical constraints can modulate the dislocation-solute interaction and enhance the pinning stress. We compare our theoretical arguments with results of atomistic and discrete (partial) dislocation dynamics (D(P)DD) simulations. © 2022
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