A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation-Reference-Cited by-同舟云学术

A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation

Published:2005-02-22 Issue:8 Volume:122 Page:084311
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Longo R. C.,Noya E. G.,Gallego L. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1849133

Reference24 articles.

1. The structure of nickel clusters

2. Evidence for polyicosahedral structure in ammoniated iron, cobalt, and nickel clusters

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

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

5. The structure of nickel–iron clusters probed by adsorption of molecular nitrogen

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