2003
DOI: 10.1016/s0921-5093(03)00624-5
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Diffusion coefficients of some solutes in fcc and liquid Al: critical evaluation and correlation

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Cited by 757 publications
(225 citation statements)
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“…It is noted also that the activation energy of Zn/Mg GPZ dissolution is close to that for migration of Mg and Zn in Al, i.e., around 1.14 to 1.35 and 1.22 eV per atom, respectively. [49] Summarizing, the models proposed by Papazian apparently lead to a slight underestimation of the activation energy for both AA 7075 and AA 2024. Hence, the reaction rate proposed by Jena (Eq.…”
Section: Discussionmentioning
confidence: 93%
See 1 more Smart Citation
“…It is noted also that the activation energy of Zn/Mg GPZ dissolution is close to that for migration of Mg and Zn in Al, i.e., around 1.14 to 1.35 and 1.22 eV per atom, respectively. [49] Summarizing, the models proposed by Papazian apparently lead to a slight underestimation of the activation energy for both AA 7075 and AA 2024. Hence, the reaction rate proposed by Jena (Eq.…”
Section: Discussionmentioning
confidence: 93%
“…Papazian [20] affirmed that the activation energy for Cu GPZ dissolution should be close to that for chemical interdiffusion in the AlCu systems, which is around 1.24 to 1.47 eV per atom. [20,49] While the values obtained for AA 2024 using Papazian's rate expressions (Eq. [2] and [3]) are not far from this range, the activation energy obtained when using Jena's rate equation Eq.…”
Section: Discussionmentioning
confidence: 99%
“…However, the diffusion rate of Mn rapidly increases with temperature [17,30]. Hence, EC increases with increasing temperature when treated for the same duration, and the time to reach the peak of EC decreases with increasing temperature (Fig.…”
Section: Evolution Of Properties During Precipitation Treatmentmentioning
confidence: 91%
“…The apparent activation energies for diffusion of BFRs (96−154 kJ· mol −1 ) in the plastic matrices were smaller than the activation energies reported for diffusion of Cr, Mn, and Fe in fcc Al (186−221 kJ·mol −1 ), but greater than those of Fe, Co, Ni, Cu, and Ga diffusion in liquid Al (20−34 kJ·mol −1 ). 42 Although the BFR molecules are expected to interact with the polymers of the plastic matrices primarily through van der Waals force and hydrogen bonding, the rather high activation energies for their diffusion probably result from the significant steric hindrance exerted on them by the tight polymer chains, which may necessitate bending or stretching of certain chemical bonds.…”
Section: Environmental Science and Technologymentioning
confidence: 99%