| Author | dc.contributor.author | Aguilera Granja, F. | |
| Author | dc.contributor.author | Vega, Andrés | es_CL |
| Author | dc.contributor.author | Rogan Castillo, José | es_CL |
| Author | dc.contributor.author | Orellana, W. | es_CL |
| Author | dc.contributor.author | García, G. | es_CL |
| Admission date | dc.date.accessioned | 2009-05-12T12:35:45Z | |
| Available date | dc.date.available | 2009-05-12T12:35:45Z | |
| Publication date | dc.date.issued | 2007-07 | |
| Cita de ítem | dc.identifier.citation | Volume 44, Issue 1, July II 2007, pp.125-131 | en |
| Identifier | dc.identifier.issn | 1434-6060 (Print) 1434-6079 (Online) | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/118823 | |
| Abstract | dc.description.abstract | We report a comparative study of the magnetic properties of free-standing PdN clusters (2 ≤
N ≤ 21) obtained through two different theoretical approaches that are extensively employed in electronic
structure calculations: a semi-empirical Tight-Binding (TB) model and an ab-initio DFT pseudopotential
model. Conclusions are drawn about the reliability of the TB model for the investigation of the electronic
structure and magnetic properties of such complex 4d Transition Metals (TM) systems and we compare
the results with previous systematic DFT calculations and comment on some available experiments in the
literature. | en |
| Lenguage | dc.language.iso | en | en |
| Publisher | dc.publisher | The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics | en |
| Keywords | dc.subject | 75.75.+a Magnetic properties of nanostructures | en |
| Título | dc.title | Magnetic properties of Pd atomic clusters from different theoretical approaches | en |
| Document type | dc.type | Artículo de revista | |
