Unsupervised tracking of local and collective defects dynamics in metals under deformation.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Mattia Perrone, Matteo Cioni, Massimo Delle Piane, Giovanni M Pavan
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引用次数: 0

Abstract

Metals owe their unique mechanical properties to how defects emerge and propagate within their crystal structure under stress. However, the mechanisms leading from the early emerging (local) defects to the amplification of dislocations (collective plastic events) are not easy to track. Here, using tensile-stress atomistic simulations of a copper lattice as a case study, we revisit this classical problem under a new perspective based on local dynamics rather than on purely structural arguments. We use a data-driven approach that allows tracking how local fluctuations emerge and accumulate in the atomic lattice in space and time, anticipating/determining the emergence of local or collective structural defects during deformation. Building solely on the general concepts of local fluctuations and spatiotemporal fluctuation correlations, this approach allows characterizing in a unique way the evolution through the elastic, plastic, and fracture phases, describing metals as complex systems where collective phenomena originate from local dynamical triggering events.

变形下金属局部缺陷和集体缺陷动力学的无监督跟踪。
金属具有独特的机械性能,这是由于在应力作用下,缺陷如何在其晶体结构中出现和传播。然而,从早期出现的(局部)缺陷到位错扩大(集体塑性事件)的机制并不容易追踪。在这里,使用铜晶格的拉伸应力原子模拟作为案例研究,我们在基于局部动力学的新视角下重新审视这个经典问题,而不是纯粹的结构论点。我们使用数据驱动的方法,可以跟踪局部波动如何在空间和时间上出现并在原子晶格中积累,预测/确定变形过程中局部或集体结构缺陷的出现。该方法仅基于局部波动和时空波动相关性的一般概念,可以以独特的方式描述弹性、塑性和断裂阶段的演变,将金属描述为复杂系统,其中集体现象源于局部动态触发事件。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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