2020
DOI: 10.1016/j.apsusc.2020.147051
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Effects of rare earth elements on the microstructure and wear properties of TiB2 reinforced aluminum matrix composite coatings: Experiments and first principles calculations

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Cited by 34 publications
(10 citation statements)
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“…However, the excess Ce results in the decreases of refining effect and the reagglomeration of reinforcements, which may be because the over‐refined reinforcements give rise to a higher risk of collision and adsorption to reduce the surface energy. [ 13 ] Therefore, there is a trade‐off between the improvement and the Ce content.…”
Section: Resultsmentioning
confidence: 99%
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“…However, the excess Ce results in the decreases of refining effect and the reagglomeration of reinforcements, which may be because the over‐refined reinforcements give rise to a higher risk of collision and adsorption to reduce the surface energy. [ 13 ] Therefore, there is a trade‐off between the improvement and the Ce content.…”
Section: Resultsmentioning
confidence: 99%
“…[15] Second, the rare-earth Ce act as a surface-active element is easily adsorbed on the surfaces of the reinforcements, as shown in Figure 8, which reduces the interfacial energy and inhabit the growth of reinforcements. [13,17] Third, the rounded TiB 2 particles may be closely related to the uneven segregation of rare earth on the surface of the reinforcements. [18] The copper matrix grains are refined after adding Ce, as described in Section 3.1.3, which may be attributed to the dual effects of promoting heterogeneous nucleation and inhibiting grains growth (pinning effect) by refined reinforcements.…”
Section: Influence Mechanism For Reinforcements and Cu Matrixmentioning
confidence: 99%
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“…The properties of MMCs are functions of a range of variables, including types of matrix/reinforcement phases, amounts and orientation of reinforcements in matrix, interfacial structures and so on. With the unique combination of excellent mechanical and ultra-high multi-functional properties, graphene reinforced MMCs have great promising in applications including aerospace, automotive manufacturing and electronics industry [151][152][153]. According to their unique properties, prospect applications are discussed below.…”
Section: Prospect Applicationsmentioning
confidence: 99%
“…To this end, the first-principles calculations, based on density functional theory (DFT), were frequently employed to elucidate the interfacial properties of metallic materials in atomistic scales; Particularly, the interfacial energy and mechanical strength were computed to predict and explain the interfacial stability and mechanical properties of multiphase materials. Recently, first-principles calculations have been successfully applied to study the interfaces of AMCs, such as TiB 2 /Al [26], TiC/Al [27], and Graphene/Al [28]. Therefore, it is desirable that the interfacial behaviors and mechanical properties of HEA-reinforced AMCs could be examed by the first-principles studies, providing guidelines for the design of HEA-reinforced AMCs with high performance.…”
Section: Introductionmentioning
confidence: 99%