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Precipitate strengthening of light metals underpins a large segment of industry.Yet, quantitative understanding of physics involved in precipitate formation is often lacking, especially, about interfacial contribution to the energetics of precipitate formation.Here, we report an intricate strain accommodation and free energy minimization mechanism in the formation of Omega precipitates (Al2Cu)in the Al_Cu_Mg_Ag alloy. We show that the affinity between Ag and Mg at the interface provides the driving force for lowering the heat of formation, while substitution between Mg, Al and Cu of different atomic radii at interfacial atomic sites alters interfacial thickness and adjust precipitate misfit strain. The results here highlight the importance of interfacial structure in precipitate formation, and the potential of combining the power of atomic resolution imaging with first-principles theory for unraveling the mystery of physics at nanoscale interfaces.
A method based on the Gibbs adsorption isotherm is developed to calculate the decrease in interfacial free energy resulting from solute segregation at an internal interface, built on measured concentration profiles. Utilizing atom-probe tomography (A
Chiral spin textures at the interface between ferromagnetic and heavy nonmagnetic metals, such as Neel-type domain walls and skyrmions, have been studied intensively because of their great potential for future nanomagnetic devices. The Dyzaloshinskii
Using electrodeposition, we have grown nanowires of ZnCoO with Cu codoping concentrations varying from 4-10 at.%, controlled only by the deposition potential. We demonstrate control over magnetic Co oxide nano-precipitate formation in the nanowires v
Tuning interfacial thermal conductance has been a key task for the thermal management of nanoelectronic devices. Here, it is studied how the interfacial thermal conductance is great influenced by modulating the mass distribution of the interlayer of
We describe a simple method to determine, from ab initio calculations, the complete orientation-dependence of interfacial free energies in solid-state crystalline systems. We illustrate the method with an application to precipitates in the Al-Ti allo