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Diéguez, O., Alemany, M. M. G., Rey, C., Ordejón, Pablo, Gallego, L. J. (2001) Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205407

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Reference TypeJournal (article/letter/editorial)
TitleDensity-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms
JournalPhysical Review B
AuthorsDiéguez, O.Author
Alemany, M. M. G.Author
Rey, C.Author
Ordejón, PabloAuthor
Gallego, L. J.Author
Year2001 (April 19)Volume63
Issue20
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.63.205407Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14156737Long-form Identifiermindat:1:5:14156737:4
GUID0
Full ReferenceDiéguez, O., Alemany, M. M. G., Rey, C., Ordejón, Pablo, Gallego, L. J. (2001) Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205407
Plain TextDiéguez, O., Alemany, M. M. G., Rey, C., Ordejón, Pablo, Gallego, L. J. (2001) Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205407
In(2001, May) Physical Review B Vol. 63 (20) American Physical Society (APS)

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Rey, C., Alemany, M. M. G., Diéguez, O., Gallego, L. J. (2000) Ab initiodensity-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters. Physical Review B, 62 (19) 12640-12643 doi:10.1103/physrevb.62.12640
Calleja, M., Rey, C., Alemany, M. M. G., Gallego, L. J., Ordejón, P., Sánchez-Portal, D., Artacho, E., Soler, J. M. (1999) Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters. Physical Review B, 60 (3) 2020-2024 doi:10.1103/physrevb.60.2020
Alemany, M. M. G., Diéguez, O., Rey, C., Gallego, L. J. (2001) A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters. The Journal of Chemical Physics, 114 (21). 9371-9374 doi:10.1063/1.1353583
Alemany, M. M. G., Diéguez, O., Rey, C., Gallego, L. J. (1999) Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method. Physical Review B, 60 (13) 9208-9211 doi:10.1103/physrevb.60.9208
Longo, R. C., Noya, E. G., Gallego, L. J. (2005) Fully unconstrained density-functional study of the structures and magnetic moments of smallMnnclusters(n=2–7) Physical Review B, 72 (17) doi:10.1103/physrevb.72.174409
Noya, E. G., Longo, R. C., Gallego, L. J. (2003) Density-functional calculations of the structures, binding energies, and spin multiplicities of Fe–C clusters. The Journal of Chemical Physics, 119 (21). 11130-11134 doi:10.1063/1.1622378
Gallego, L. J., García-Rodeja, J., Alemany, M. M. G., Rey, C. (1999) Solidlike-to-Liquidlike Transition in Small Clusters ofC60Molecules or Transition-Metal Atoms. Physical Review Letters, 83 (25). 5258-5261 doi:10.1103/physrevlett.83.5258
Alemany, M. M. G., Rey, C., Gallego, L. J. (1998) Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model. Physical Review B, 58 (2) 685-693 doi:10.1103/physrevb.58.685
Longo, R. C., Alemany, M. M. G., Fernández, B., Gallego, L. J. (2003) Comment on “Ground-state geometry of small Ni-C clusters”. Physical Review B, 68 (16) doi:10.1103/physrevb.68.167401
Longo, R. C., Gallego, L. J. (2003) Density functional calculations of the structures and binding energies of Ni2Cn clusters (n=7–11). The Journal of Chemical Physics, 118 (22). 10349-10350 doi:10.1063/1.1572453
Alemany, M. M. G., Rey, C., Diéguez, O., Gallego, L. J. (2000) A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential. The Journal of Chemical Physics, 112 (24). 10711-10713 doi:10.1063/1.481714
 
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