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The beneficial effect of Ce additions to high Fe-containing secondary Al-Si-Mg cast alloys
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Phase field modeling of rapid resolidification of Al-Cu thin films
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Correlating the effect of dopant type (Al, Ga, Ta) on the mechanical and electrical properties of hot-pressed Li-garnet electrolyte
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In-situ formation of Al3Ni nano particles in synthesis of Al 7075 alloy by friction stir processing with Ni powder addition
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A Hydrophobic Core Stabilizes the Residual Structure in the RRM2 Intermediate State of the ALS-linked Protein TDP-43
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Magnetothermal properties of Ho 1-x Dy x Al 2 (x = 0, 0.05, 0.10, 0.15, 0.25 and 0.50) compounds
Magnetic and magnetocaloric properties of H o 1 - x D y x A l 2 compounds with x = 0 , 0.05 , 0.10 , 0.15 , 0.25 and 0.50 , modelled using a Hamiltonian that includes the exchange interactions between Ho-Dy, Ho-Ho and Dy-Dy ions in addition to the crystalline electric field and the Zeeman effects, have been compared with those determined experimentally. In order to reproduce experimentally observed global ferromagnetic ordering temperatures and spin reorientation transition temperatures as x Dy varies, the exchange interactions between Ho-Dy and Ho-Ho were set as free parameters and adjusted to match the experimental results. We demonstrate that heat capacity of polycrystalline materials in non-zero magnetic fields can be satisfactory reproduced by using the average of multiple magnetic field directions with respect to the crystallographic coordinate system, while reasonably good agreement between experimentally determined and theoretically predicted magnetocaloric effects can be achieved considering an average of only three field directions.
Defect substructure energy landscape in polycrystalline Al under large deformation: insights from molecular dynamics
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Process-specific design strategy enables exceptional as-deposited strength-ductility synergy in novel Al–Ce alloys via additive friction stir deposition (AFSD)
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Continuous chemical redistribution following amorphous-to-crystalline structural ordering in a Zr-Cu-Al bulk metallic glass
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Ionic self-diffusion of Na[subscript 2]O-Al[subscript 2]O[subscript 3]-SiO[subscript 2] glasses from molecular dynamics simulations
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Anomalous growth of Al8Mo3 phase during interdiffusion and reaction between Al and Mo
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