Year: 2026
Type: preprint
Abstract: The symmetry of a system's response to external stimuli is a fundamental concept in physics and materials science. At the microscopic scale, breaking this symmetry to achieve a rectified response is exceptionally difficult to engineer and remains rare in nature. Conventional micromechanics models of crystalline solids often assume a symmetric response to applied stress, where reversing the load simply inverts the direction of defect velocity without altering its magnitude. In this work, we report an atomic-scale, geometry-rooted mechanism that breaks this symmetry. Molecular dynamics simulations of face-centered cubic nickel reveal that dislocations containing atomic-scale jogs exhibit asymmetric mobility under opposite applied stresses: reversing the loading direction triggers significantly higher drag. This asymmetry arises from the coupling of two internal variables with different transformation parity: a non-affine displacement of an atom at the jog core, and a strain-like tensor associated with the advance of the dislocation. Because jogs are ubiquitous structures in plastic deformation, this discovery challenges classical descriptions of plastic deformation mechanisms, with direct implications for cyclic creep, and opens new pathways for defect engineering to enhance fatigue resistance.
Source: arXiv (Cornell University)
Authors: Jian, Wu-Rong, Wang, Yifan, Cai, Wei
Institution: Stanford University
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W7163069411
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