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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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Detalhes bibliográficos
Main Authors: Gruner, Markus E, Entel, Peter
Formato: Artigo
Idioma:Inglês
Publicado em: Beilstein-Institut 2011
Assuntos:
Acesso em linha: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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