2022
DOI: 10.3390/met12122178
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Theoretical Prediction of Structural, Mechanical, and Thermophysical Properties of the Precipitates in 2xxx Series Aluminum Alloy

Abstract: We presented a theoretical study for the structural, mechanical, and thermophysical properties of the precipitates in 2xxx series aluminum alloy by applying the widely used density functional theory of Perdew-Burke-Ernzerhof (PBE). The results indicated that the most thermodynamically stable structure refers to the Al3Zr phase in regardless of its different polymorphs, while the formation enthalpy of Al5Cu2Mg8Si6 is only −0.02 eV (close to zero) indicating its metastable nature. The universal anisotropy index … Show more

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Cited by 6 publications
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“…The microscopic interaction and reaction mechanism between molecules could be profoundly disclosed from the quantum chemical characteristics, which prepare a beneficial path to find adsorption attitude between molecules and interfaces at the atomic and molecular stages [40][41][42][43][44][45] . It has been studied that pyridine family compounds have been broadly applied through their intense polarity and increasing potency in ionic liquids and solution.…”
Section: Introductionmentioning
confidence: 99%
“…The microscopic interaction and reaction mechanism between molecules could be profoundly disclosed from the quantum chemical characteristics, which prepare a beneficial path to find adsorption attitude between molecules and interfaces at the atomic and molecular stages [40][41][42][43][44][45] . It has been studied that pyridine family compounds have been broadly applied through their intense polarity and increasing potency in ionic liquids and solution.…”
Section: Introductionmentioning
confidence: 99%