The electronic structure of nanoparticle: theoretical study of small Cobalt clusters (Co n , n = 2–5) (part A)
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-015-0588-6.pdf
Reference37 articles.
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2. Pereiro M, Mankovsky S, Baldomir D, Iglesias M, Mlynarski P, Valadares M, Suarez D, Castro M, Arias JE (2001) Model potential nonlocal density functional calculations of small Cobalt clusters, Con, n ≤ 5. Comput Mater Sci 22:118–122
3. Borisova SD, Eremeev SV, Rusina GG, Stepanyuk GVS, Bruno P, Chulkov E (2008) Vibrations of small Cobalt clusters on low-idex surfaces of copper: tight-binding simulations. J APS Phys Rev B 78:075428-1/075428-17
4. Ma QM, Liu Y, Xie Z, Wang J (2006) Ab initio study of geometries and magnetic properties of small Co clusters. J Phys Conf Ser 29:163–166
5. Nicolas G, Dorantes-Davila J, Pastor GM (2006) Calculation of orbital polarization effects in small Co clusters. Comput Mater Sci 35:292–296
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