Solubility of Hydrogen in PdAg and PdAu Binary Alloys Using Density Functional Theory
Author:
Affiliation:
1. Department of Chemical Engineering, Worcester Polytechnic Institute, Worcester, Massachusetts 01609
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064507t
Reference26 articles.
1. Wicke, W.; Brodowsky, H.Hydrogen in Metals 2; Alefeld, G., Volkl, J., Eds.; Springer-Verlag: Berlin, 1978; p 73.
2. Prediction of Hydrogen Flux Through Sulfur-Tolerant Binary Alloy Membranes
3. A comparison of hydrogen diffusivities in Pd and CuPd alloys using density functional theory
4. Ab initiolattice-gas modeling of interstitial hydrogen diffusion in CuPd alloys
5. On the relation of hydrogen to palladium
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