Noble metals induced magnetic properties of graphene

Journal of Magnetism and Magnetic Materials

Volumn 323, Issue 20, 2011, Pages 2441-2447

  Tang, Yanan ^a   Yang, Zongxian ^a,b   Dai, Xianqi ^a,b  

^a HENAN NORMAL UNIVERSITY   (China)

^b Henan Key Laboratory of Photovoltaic Materials   (China)

Author keywords

Graphene; Magnetic property; Noble metal; The first principle

Indexed keywords

ADSORPTION ENERGIES; AG ADATOMS; ATOM ADSORPTION; BRIDGE SITES; FIRST-PRINCIPLES; MAGNETIC CHARACTER; PT ATOMS; STABLE ADSORPTION; STABLE CONFIGURATION;

ADATOMS; ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; PLATINUM; SILVER;

GRAPHENE;

EID: 79959377901     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2011.05.004     Document Type: Article

References (33)

1. H. Zheng, and W. Duley Field effects on the electronic and spin properties of undoped and doped graphene nanodots Phys. Rev. B 78 2008 155118
2. R. Veiga, R. Miwa, and G. Srivastava Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons J. Chem. Phys. 128 2008 201101
3. B. Regan, S. Aloni, R. Ritchie, U. Dahmen, and A. Zettl Carbon nanotubes as nanoscale mass conveyors Nature 428 2004 924 927 (Pubitemid 38560302)
4. M. Caragiu, and S. Finberg Alkali metal adsorption on graphite: a review J. Phys. Condens. Matter 17 2005 R995
5. E. Durgun, S. Dag, S. Ciraci, and O. Glseren Energetics and electronic structures of individual atoms adsorbed on carbon nanotubes J. Phys. Chem. B 108 2004 575 582
6. K. Novoselov, A. Geim, S. Morozov, D. Jiang, Y. Zhang, S. Dubonos, I. Grigorieva, and A. Firsov Electric field effect in atomically thin carbon films Science 306 2004 666
7. S. Latil, V. Meunier, and L. Henrard Massless fermions in multilayer graphitic systems with misoriented layers: ab initio calculations and experimental fingerprints Phys. Rev. B 76 2007 201402
8. A. Mattausch, and O. Pankratov Ab initio study of graphene on SiC Phys. Rev. Lett. 99 2007 76802
9. S. Stankovich, D. Dikin, G. Dommett, K. Kohlhaas, E. Zimney, E. Stach, R. Piner, S. Nguyen, and R. Ruoff Graphene-based composite materials Nature 442 2006 282 286 (Pubitemid 44114900)
10. D. Li, M. Mller, S. Gilje, R. Kaner, and G. Wallace Processable aqueous dispersions of graphene nanosheets Nat. Nanotechnol. 3 2008 101 105 (Pubitemid 351225404)
11. K. Chan, J. Neaton, and M. Cohen First-principles study of metal adatom adsorption on graphene Phys. Rev. B 77 2008 235430
12. 13 (M= Pt and Au) clusters on graphene sheets and flakes Chem. Phys. Lett. 420 2006 382 386 (Pubitemid 43332858)
13. Y. Zhou, X. Zu, F. Gao, H. Lv, and H. Xiao Adsorption-induced magnetic properties and metallic behavior of graphene Appl. Phys. Lett. 95 2009 123119
14. M. Wu, E. Liu, and J. Jiang Magnetic behavior of graphene absorbed with N, O, and F atoms: a first-principles study Appl. Phys. Lett. 93 2008 082504
15. D. Jiang, B. Sumpter, and S. Dai First principles study of magnetism in nanographenes J. Chem. Phys. 127 2007 124703
16. M. Wu, E. Liu, M. Ge, and J. Jiang Stability, electronic, and magnetic behaviors of Cu adsorbed graphene: a first-principles study Appl. Phys. Lett. 94 2009 102505
17. X. Dai, Y. Tang, J. Zhao, and Y. Dai Absorption of Pt clusters and the induced magnetic properties of graphene J. Phys. Condens. Matter 22 2010 316005
18. O. Cretu, A.V. Krasheninnikov, J.A. Rodríguez-Manzo, L. Sun, R.M. Nieminen, and F. Banhart Migration and localization of metal atoms on strained graphene Phys. Rev. Lett. 105 2010 196102
19. G. Kresse, and J. Hafner Ab initio molecular dynamics for liquid metals Phys. Rev. B 47 1993 558
20. G. Kresse, and J. Furthmller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B 54 1996 11169 11186
21. D. Vanderbilt Soft self-consistent pseudopotentials in a generalized eigenvalue formalism Phys. Rev. B 41 1990 7892 7895
22. J. Carlsson, and M. Scheffler Structural, electronic, and chemical properties of nanoporous carbon Phys. Rev. Lett. 96 2006 46806
23. L. Hu, X. Hu, X. Wu, C. Du, Y. Dai, and J. Deng Density functional calculation of transition metal adatom adsorption on graphene Phys. B Condens. Matter 405 2010 3337 3341
24. R. Varns, and P. Strange Stability of gold atoms and dimers adsorbed on graphene J. Phys. Condens. Matter 20 2008 225005
25. n clusters adsorbed on graphene studied by first-principles calculations Phys. Rev. B 80 2009 85417
26. J. Jalkanen, M. Halonen, D. Fernández-Torre, K. Laasonen, and L. Halonen A computational study of the adsorption of small Ag and Au nanoclusters on graphite J. Phys. Chem. A 111 2007 12317 12326
27. D. Boukhvalov, M. Katsnelson, and A. Lichtenstein Hydrogen on graphene: electronic structure, total energy, structural distortions and magnetism from first-principles calculations Phys. Rev. B 77 2008 35427
28. G. Henkelman, A. Arnaldsson, and H. Jónsson A fast and robust algorithm for Bader decomposition of charge density Comput. Mater. Sci. 36 2006 354 360 (Pubitemid 44382438)
29. G. Wang, J. BelBruno, S. Kenny, and R. Smith Gold adatoms and dimers on relaxed graphite surfaces Phys. Rev. B 69 2004 195412
30. V. Zólyomi, Á. Rusznyák, J. Krti, and C. Lambert First principles study of the binding of 4d and 5d transition metals to graphene J. Phys. Chem. C 114 2010 18548 18552
31. B. Uchoa, V. Kotov, N. Peres, and A. Castro Neto Localized magnetic states in graphene Phys. Rev. Lett. 101 2008 26805
32. D. Chi, N. Cuong, N. Tuan, Y. Kim, H. Bao, T. Mitani, T. Ozaki, and H. Nagao Electronic structures of Pt clusters adsorbed on (5, 5) single wall carbon nanotube Chem. Phys. Lett. 432 2006 213 217 (Pubitemid 44767875)
33. A. Krasheninnikov, P. Lehtinen, A. Foster, P. Pyykkö, and R. Nieminen Embedding transition-metal atoms in graphene: structure, bonding, and magnetism Phys. Rev. Lett. 102 2009 126807