2018
DOI: 10.1016/j.mechmat.2018.07.002
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Modeling the mechanical behavior of heterogeneous ultrafine grained polycrystalline and nanocrystalline FCC metals

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Cited by 10 publications
(2 citation statements)
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“…In this setting Mareau and Berbenni (2015) proposed to linearize the non-linear viscous response in a tangent way (Molinari et al (1987)) to model the response of polycrystalline metals via a self-consistent scheme and compared the predictions to FFT results; 4. formulations based on the additive tangent interaction rule (Molinari et al (1997), Molinari (2002)). Abdul-Latif et al (2018) adopted this interaction law, although simplified by use of the isotropic Hill tensors, to simulate ultrafine grained polycrystalline and nanocrystalline copper. A finite strain version of the additive law combined with a self-consistent scheme was developed by Wang et al (2010a).…”
Section: Introductionmentioning
confidence: 99%
“…In this setting Mareau and Berbenni (2015) proposed to linearize the non-linear viscous response in a tangent way (Molinari et al (1987)) to model the response of polycrystalline metals via a self-consistent scheme and compared the predictions to FFT results; 4. formulations based on the additive tangent interaction rule (Molinari et al (1997), Molinari (2002)). Abdul-Latif et al (2018) adopted this interaction law, although simplified by use of the isotropic Hill tensors, to simulate ultrafine grained polycrystalline and nanocrystalline copper. A finite strain version of the additive law combined with a self-consistent scheme was developed by Wang et al (2010a).…”
Section: Introductionmentioning
confidence: 99%
“…By coupling plasticity to martensitic phase transformation, Sadjadpour et al (2015) extended a thermo-mechanical model to investigate the dynamic shear deformation. Recently, by means of a self-consistent method, Abdul-Latif et al (2018) developed a model to describe the mechanical response of heterogeneous ultrafine grained and nanocrystalline FCC metals. Ziaei and Zikry (2019) understood the aggregate behavior of multi-phase crystalline by combining microstructural interactions with the dislocation-density framework.…”
Section: Introductionmentioning
confidence: 99%