2021
DOI: 10.1016/j.pmatsci.2020.100720
|View full text |Cite
|
Sign up to set email alerts
|

Alloy design strategies to increase strength and its trade-offs together

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
18
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
8
2

Relationship

0
10

Authors

Journals

citations
Cited by 92 publications
(19 citation statements)
references
References 165 publications
0
18
0
Order By: Relevance
“…During solidification, the primary Si precipitates first, and then the metastable δ-Al 4 FeSi 2 should form [ 60 ]. Once the nucleation of δ-Al 4 FeSi 2 phase takes place, both Fe and Si elements diffuse to the edge of δ-Al 4 FeSi 2 phase because of the decreasing solubility of these two elements in α-Al matrix [ 61 ], promoting further growth of δ-Al 4 FeSi 2 phase with one fast growth direction and two slow directions, which contributes the needle-like morphology. Subsequently, δ-Al 4 FeSi 2 phase will be transformed into β-Al 5 FeSi phase [ 62 ], which can be accomplished via the diffusion of Fe and Si atoms from δ-Al 4 FeSi 2 phase to α-Al matrix.…”
Section: Resultsmentioning
confidence: 99%
“…During solidification, the primary Si precipitates first, and then the metastable δ-Al 4 FeSi 2 should form [ 60 ]. Once the nucleation of δ-Al 4 FeSi 2 phase takes place, both Fe and Si elements diffuse to the edge of δ-Al 4 FeSi 2 phase because of the decreasing solubility of these two elements in α-Al matrix [ 61 ], promoting further growth of δ-Al 4 FeSi 2 phase with one fast growth direction and two slow directions, which contributes the needle-like morphology. Subsequently, δ-Al 4 FeSi 2 phase will be transformed into β-Al 5 FeSi phase [ 62 ], which can be accomplished via the diffusion of Fe and Si atoms from δ-Al 4 FeSi 2 phase to α-Al matrix.…”
Section: Resultsmentioning
confidence: 99%
“…For Al alloys, the mobility of electrons usually depends on the solid solution degree of solute elements in Al matrix, which has been investigated thoroughly in the past few decades [9,10]. However, when the chemical composition of solute elements is fixed for a given Al-Si hypoeutectic alloy, it is generally believed that the micro-structures of the alloy play a decisive role on the thermal conductivity, for example the morphology and size of the Si phase [7,11,12], and the density of defects such as grain boundary and phase boundary [10,13], which can be reflect by the secondary dendrite arm spacing (SDAS) in as-cast conditions.…”
Section: Introductionmentioning
confidence: 99%
“…Nano-structured materials, i.e. materials with a high density of GBs, dominate the development of new technologies for energy harvesting and storage [2], for data processing, but also of solutions for structural applications [16,29], where the presence of interfaces leads to strengthening of the material [9,4]. The stability of such nanostructures can be tuned by the chemical composition, or rather the distribution of chemical elements in the microstructure and their segregation to grain boundaries.…”
Section: Introductionmentioning
confidence: 99%