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Tuning the Catalytic Activity of Pd(x)Ni(y) (x + y = 6) Bimetallic Clusters for Hydrogen Dissociative Chemisorption and Desorption
[Image: see text] Density functional theory was used to study dissociative chemisorption and desorption on Pd(x)Ni(y) (x + y = 6) bimetallic clusters. The H(2) dissociative chemisorption energies and the H desorption energies at full H saturation were computed. It was found that bimetallic clusters...
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| Argitaratua izan da: | ACS Omega |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Chemical Society
2019
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6681985/ https://ncbi.nlm.nih.gov/pubmed/31460369 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b01360 |
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