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Structural and magnetic properties of ternary Fe(1–)(x)Mn(x)Pt nanoalloys from first principles
Background: Structural and magnetic properties of binary Mn–Pt and ternary Fe(1–)(x)Mn(x)Pt nanoparticles in the size range of up to 2.5 nm (561 atoms) have been explored systematically by means of large scale first principles calculations in the framework of density functional theory. For each comp...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Beilstein-Institut
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3148037/ https://ncbi.nlm.nih.gov/pubmed/21977428 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.2.20 |
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