2018
DOI: 10.1016/j.actamat.2018.04.065
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Mechanical properties and optimal grain size distribution profile of gradient grained nickel

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Cited by 184 publications
(55 citation statements)
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“…Most GS materials reported thus far are related to grain-size gradient [27][28][29]65,[68][69][70]. A typical gradient structure consists of nano-grained or nanostructured surface layers and a coarse-grained central layer with grain-size gradient in-between [27,29].…”
Section: Gradient Structured (Gs) Materialsmentioning
confidence: 99%
“…Most GS materials reported thus far are related to grain-size gradient [27][28][29]65,[68][69][70]. A typical gradient structure consists of nano-grained or nanostructured surface layers and a coarse-grained central layer with grain-size gradient in-between [27,29].…”
Section: Gradient Structured (Gs) Materialsmentioning
confidence: 99%
“…Many studies have reported that the FWHM values can be used to judge the grain size of the tested materials semi-quantitatively according to the Scherrer equation. Larger FWHM values infers broadening in the diffraction peaks, which denotes a decrease in the surface grain size [24,25]. Herein, the FWHM values of the typical three strongest peaks of the SNC-treated alloy are larger than that of the conform alloy (shown in the Table 2).…”
Section: Influential Mechanism Of Snc On the Corrosion Behavior Of Thmentioning
confidence: 85%
“…The above-mentioned experimental evidences have shown that the enhanced mechanical properties (uniaxial tensile, dynamic and fatigue) can be achieved by the gradient structure, while the detailed mechanisms underlying the observed mechanical behaviors still need further investigations and how the mechanical properties can be optimized in the gradient structure need be clarified by theoretical and numerical modeling. In the past decade, several approaches (i.e., dislocation density-based continuum plasticity modeling [48,54,55], dislocation mechanism-based size-dependent crystal plasticity modeling [64], Crystal plasticity finite element modeling [65] and molecular dynamics (MD) simulation [60]) have been utilized to understand the strengthening and strain hardening behaviors. Li et al [48,54] have developed a dislocation density-based continuum plasticity model to reveal the extra strain hardening behaviors in the gradient structure of IF steel, in which the nonuniform deformation of the lateral surface, the interaction of different layers along the depth, GNDs and back stress were considered (Figure 11).…”
Section: Theoretical and Numerical Work For Gradient Structuresmentioning
confidence: 99%
“…These theoretical simulation results have indicated that the dynamic properties of the gradient nanotwinned austenite stainless steels are highly sensitive to the twin spacing and the twin volume fraction, and this mechanism-based dynamic plastic model can be used to well predict the plastic response of the gradient nanotwinned metals under a wide range of strain rates. Lin et al [60] have combined experimental observations and molecular dynamic simulations to reveal the optimal grain size distribution profile of the gradient structure. The results have indicated that the surface roughening of CGs and strain localization of NS grains can be effectively suppressed by the interaction between CG grains and NS grains, resulting in the observed strong strain hardening and the superior uniform elongation.…”
Section: Theoretical and Numerical Work For Gradient Structuresmentioning
confidence: 99%