Hydrogen Solubility in Pd<sub>3</sub>Ag Phases from First-Principles Calculation
First-principles calculation was used to systematically investigate hydrogen solubility in Pd<sub>3</sub>Ag phases. It was found that the solubility of hydrogen in Pd<sub>3</sub>Ag phases was much greater than in face-centered cubic (FCC) Pd, suggesting that Ag atoms enhanced...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2019-01-01
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| Series: | Metals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-4701/9/2/121 |