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2/1 and 1/1 cubic approximants in the ternary R‐Cd‐Mg (R = Y, Er) systems.
- Published in:
- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 638, doi. 10.1107/S2052520621006715
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Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals.
- Published in:
- Materials Transactions, 2023, v. 64, n. 10, p. 2425, doi. 10.2320/matertrans.MT-MH2022006
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- Article