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First-principles investigation on the segregation of Pd at LaFe(1-x)Pd(x)O(3-y) surfaces
First-principles calculations were performed to investigate the effect of Pd concentration and oxygen vacancies on the stability of Pd at LaFeO(3) surfaces. We found a much stronger tendency of Pd to segregate by taking the aggregation of Pd at LaFe(1-x)Pd(x)O(3-y) surfaces into consideration, resul...
Tallennettuna:
| Päätekijät: | , , , , , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Springer
2013
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3848295/ https://ncbi.nlm.nih.gov/pubmed/23634933 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-8-203 |
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