2020
DOI: 10.1177/1056789520948561
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Micromechanics-based damage model for liquid-assisted healing

Abstract: This work presents a damage evolution framework including liquid-assisted healing. The model incorporates contributions from void size, void pressure, surface tension and liquid pressure. Experimental motivation for the damage-healing model is provided with in-situ melting experiments, where the evolution of the void distribution under monotonic tension is illustrated. The damage evolution is based on nucleation and growth of voids, which are modeled in a unified creep and plasticity framework. The proposed da… Show more

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Cited by 6 publications
(7 citation statements)
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“…The microstructural and morphology descriptors reported in the present work allow a discussion of several mechanical properties in the semi-solid state, with the eutectic phase still being liquid [ 35 , 36 ]. Under these conditions, the residual strength of the solder joint is an important measure to estimate tolerable external forces.…”
Section: Discussionmentioning
confidence: 99%
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“…The microstructural and morphology descriptors reported in the present work allow a discussion of several mechanical properties in the semi-solid state, with the eutectic phase still being liquid [ 35 , 36 ]. Under these conditions, the residual strength of the solder joint is an important measure to estimate tolerable external forces.…”
Section: Discussionmentioning
confidence: 99%
“…Theoretical considerations of liquid-assisted healing reported in References. [ 35 , 36 ] suggest that external compressive deformation is a driving force for liquid-assisted healing. This effect is limited by the tendency of void formation under semi-solid compression, which has been investigated for Al-Cu alloys [ 54 , 55 , 56 ].…”
Section: Discussionmentioning
confidence: 99%
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“…Healing in metals has recently gained attention as an innovative concept to reduce mechanical damage [1]. A micromechanical model was reported to formulate the liquid-assisted healing of a void collective, which is based on the Rayleigh-Plesset (RP) equation [2]. Molecular dynamics (MD) simulations can potentially provide a better understanding of processes on the nano-scale.…”
Section: Introductionmentioning
confidence: 99%