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Covalent Organic Frameworks for Water Sorption: The Importance of Framework Physical Stability
This study explores the water‐vapor stability of 2D covalent organic frameworks (COFs) with varying pore sizes. Results reveal microporous COFs demonstrate superior stability compared to mesoporous ones, despite lower water uptake. Mesoporous keto‐enamine‐linked COFs show enhanced stability due to intralayer hydrogen bonds, confirmed by simulations and
Wei Zhao +13 more
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Dilute rare earth element mediated Hall-Petch relation of Mg alloys
Huihui Yu +4 more
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Fatigue Crack Growth Paths in Al-Si-Mg Cast Alloys
Diana A. Lados, Diran Apelian
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Grain refinement of Mg-3Y alloy using Mg-10Al2Y master alloy
Journal of Rare Earths, 2021Abstract The as-extruded Mg-10Al2Y master alloy was chosen as a novel grain refiner for as-cast Mg-3Y alloy. Contrast samples of cast Mg-3Y alloy added with pure Al and Mg-Zr master alloy grain refiners were prepared under the same conditions. In this study, the influence of addition amounts of Al2Y and holding time on grain refinement efficiency as ...
Zhongtao Jiang +6 more
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Surface Alloying of Mg Alloys After Surface Nanocrystallization
Journal of Nanoscience and Nanotechnology, 2008Surface nanocrystallization using a surface mechanical attrition treatment effectively activates the surface of magnesium alloys due to the increase in grain boundary diffusion channels. As a result, the temperature of subsequent surface alloying treatment of pure Mg and AZ91 alloy can be reduced from 430 °C to 380 °C.
Ming-Xing, Zhang +3 more
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Investigating the Use of Mg-3Pb Alloy for Cathodic Protection of Mg Alloys
ECS Meeting Abstracts, 2023Magnesium alloys possess many interesting properties, including high strength-to-weight ratios, good castability, and excellent biocompatibility. However, its use has been limited because they are also highly reactive and susceptible to corrosion in aqueous environments.
Marta García-Corredora +6 more
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Alloying behaviors of AgMg, AuMg and AgAl alloys
Journal of Physics and Chemistry of Solids, 1974Abstract An expression of the structure-dependent energy of simple metal-noble metal binary alloy is given on the basis of the pseudopotential method. The energy is expressed as a sum of three parts; a band-structure energy, an electrostatic energy and a repulsive overlap energy, each of which is characterized by the usual long-range and short-range ...
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