journal article·2017-06Open access

Deformation behavior of nano-porous polycrystalline silver. Part II: Simulations

S. Zabihzadeh, J. Cugnoni, L.I. Duarte, S. Van Petegem, H. Van Swygenhoven

Acta Materialia· Volume 131

Abstract

Abstract Three-dimensional finite element simulations of nano-porous silver structures are performed to understand the correlation between the porous morphology and the mechanical behavior. The nanostructures have been obtained from ptychographic X-ray computed tomography. The simulations allow distinguishing between the interplay and role of the ligament size, the pore morphology and the porosity, and therefore provide a better comprehension of the experimental observations. We show that the proposed model has a predictive character for mechanical behavior of nano-porous silver.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Nanoporous metals and alloys · Microstructure and mechanical properties · Metallic Glasses and Amorphous Alloys

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

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