Density Functional Study of the Structures and Electronic Properties of Nitrogen-Doped Nin Clusters, n = 1

Density Functional Study of the Structures and Electronic Properties of Nitrogen-Doped Nin Clusters, n = 1–10

Published:2011-11-10 Issue:48 Volume:115 Page:13997-14005
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chikhaoui A.¹,Haddab K.¹,Bouarab S.¹,Vega A.²

Affiliation:

1. Laboratoire de Physique et Chimie Quantique, Université Mouloud Mammeri de Tizi-Ouzou, B.P. No. 17 RP, 15000 Tizi-Ouzou, Algeria

2. Departamento de Física Teórica, Atómica y Óptica, Universidad de Valladolid, Prado de la Magdalena s/n, E-47011 Valladolid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp207861p

Reference60 articles.

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3. The structure of nickel clusters

4. The structure of small nickel clusters. I. Ni3–Ni15

5. The structure of small nickel clusters. II. Ni16–Ni28

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