Multiscale stabilization mechanisms of β″ precipitates in Al–Mg–Si alloys: Mg5Al2Si4 dominance through thermodynamic-mechanical-interfacial synergy
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References (38)
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1. Wilm · Hüttenkunde · 1911 · 8 · 225
2. The influence of temperature and storage time at RT on nucleation of the β ″phase in a 6082 Al–Mg–Si alloy10.1016/S1359-6454(02)00470-6 ↗
3. Recent development in aluminium alloys for the automotive industry10.1016/S0921-5093(99)00653-X ↗
4. Aluminium in innovative light-weight car design10.2320/matertrans.L-MZ201132 ↗
5. Atomic model for GP-zones in a 6082 Al–Mg–Si system10.1016/S1359-6454(00)00302-5 ↗
6. The crystal structure of the β′ phase in Al–Mg–Si alloys10.1016/j.actamat.2007.02.032 ↗
7. Detailed atomistic insight into the β ″phase in Al–Mg–Si alloys10.1016/j.actamat.2014.01.052 ↗
8. β''needle-shape precipitate formation in Al-Mg-Si alloy: phase field simulation and experimental verification10.1016/j.commatsci.2020.109878 ↗
9. Impacts of microalloying elements on the hardening β"-phase in automotive AlMgSi alloys10.1007/s40195-022-01491-7 ↗
10. Andersen · 2017 · vol.877 · 461
11. Crystal structure of the β′′ phase in an Al–l. 0mass% Mg2Si–0.4 mass% Si alloy10.1016/S0921-5093(98)00962-9 ↗
12. First-principles calculations of β ″-Mg5Si6/α-Al interfaces10.1016/j.actamat.2007.06.045 ↗
13. Interface configuration stability and interfacial energy for the β ″phase in Al–Mg–Si as examined with a first principles based hierarchical multi-scale scheme10.1016/j.jallcom.2013.12.198 ↗
14. The crystal structure of the β ″phase in Al–Mg–Si alloys10.1016/S1359-6454(97)00493-X ↗
15. Atomic-resolution chemical map of ordered precipitates in Al alloys using energy-dispersive X-ray spectroscopy10.1016/j.micron.2017.02.007 ↗
16. Atomic structure, stability and electronic properties of S (Al2CuMg)/Al interface: a first-principles study10.1016/j.intermet.2017.10.014 ↗
17. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
18. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
19. High thermoelectric performance induced by strong anharmonic effects in monolayer (PbX)2(X = S, Se, Te)10.1063/5.0097064 ↗
20. VASPKIT: a user-friendly interface facilitating high-throughput computing and analysis using VASP code10.1016/j.cpc.2021.108033 ↗
21. The influence of electrode for electroluminescence devices based on all-inorganic halide perovskite CsPbBr310.1088/1361-648X/ab50cf ↗
22. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu10.1063/1.3382344 ↗
23. Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution10.1016/j.actamat.2006.02.034 ↗
24. Mechanical properties of Bʹ precipitates and fracture behavior of Bʹ/Al interface in Al-Mg-Si alloys: a first-principle calculation study10.1016/j.apsusc.2021.151329 ↗
25. First-principle investigation of hydrogen solubility and diffusivity in transition metal-doped vanadium membranes and their mechanical properties10.1016/j.jallcom.2019.07.063 ↗
26. Composition of β ″precipitates in Al–Mg–Si alloys by atom probe tomography and first principles calculations10.1063/1.3269714 ↗
27. Symmetry-general least-squares extraction of elastic coefficients from ab initio total energy calculations10.1103/PhysRevB.63.174103 ↗
28. Born · 1954
29. Wu · 2007
30. Voigt · 1928 · vol. 962
31. A calculation of the bulk modulus of polycrystalline materials
32. The elastic behaviour of a crystalline aggregate10.1088/0370-1298/65/5/307 ↗
33. Structural evolution, mechanical properties, and electronic structure of Al–Mg–Si compounds from first principles10.1007/s10853-015-9209-4 ↗
34. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals10.1080/14786440808520496 ↗
35. The precipitation sequence in Al–Mg–Si alloys10.1016/S1359-6454(98)00059-7 ↗
36. The diffraction patterns from β ″precipitates in 12 orientations in Al–Mg–Si alloy10.1016/j.scriptamat.2010.01.039 ↗
37. Theoretical study on the electronic properties and stabilities of low-index surfaces of WC polymorphs10.1016/j.commatsci.2010.10.033 ↗
38. First-principles calculations on Al/AlB2 interfaces10.1016/j.apsusc.2011.04.038 ↗