Atomistic mechanism of the formation of a nanometer-sized amorphous metal by Kirkendall effect

Materials Chemistry and Physics

Volumn 125, Issue 3, 2011, Pages 390-396

  Delogu, Francesco ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

Diffusion; Glasses; Microstructure; Molecular dynamics

Indexed keywords

AMORPHOUS LAYER; AMORPHOUS METALS; AMORPHOUS STRUCTURES; ATOMISTIC MECHANISM; CORE-SHELL PARTICLE; FREE SURFACES; HOLLOW SHELLS; INITIAL STAGES; INTERFACE REGIONS; KIRKENDALL; KIRKENDALL EFFECTS; MOLECULAR DYNAMICS METHODS; NANO-METER SCALE; NI ATOMS; PARTICLE COMPOSITION; SIZE RANGES; SQUARE-ROOT DEPENDENCE; TEMPERATURE RISE;

ATOMS; CHEMICAL STABILITY; DIFFUSION; DYNAMICS; GLASS; MICROSTRUCTURE; VACANCIES; ZIRCONIUM;

MOLECULAR DYNAMICS;

EID: 78650009473     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2010.10.048     Document Type: Article

References (34)

1. E.O. Kirkendall Trans. Am. Inst. Min. Metall. Eng. 147 1942 104
2. A.D. Smigelskas, and E.O. Kirkendall Trans. Am. Inst. Min. Metall. Eng. 171 1947 130
3. H. Nakajima J. Met. JOM 49 1997 15
4. L.S. Darken Trans. Am. Inst. Min. Metall. Eng. 175 1948 184
5. F. Seitz Phys. Rev. 15 1948 1513
6. G.S. Hartley, and J. Crank Trans. Faraday Soc. 45 1949 801
7. J. Bardeen Phys. Rev. 1 1949 1403
8. T.N. Narasimhan Curr. Sci. 93 2007 1257
9. R.W. Cahn, P. Haasen, Physical Metallurgy 4th revised and enhanced edition 1996 North-Holland Oxford
10. Y. Yin, R.M. Rioux, C.K. Erdonmez, S. Hughes, G.A. Somorjai, and A.P. Alivisatos Science 304 2004 711
11. H.J. Fan, U. Gösele, and M. Zacharias Small 3 2007 1660
12. P. Moriarty Rep. Prog. Phys. 64 2001 297
13. G.A. Ozin, and A.C. Arsenault Nanochemistry: A Chemical Approach to Nanomaterials 2005 RSC Publishing Cambridge
14. C.N.R. Rao, and A. Govindaraj Nanotubes and Nanowires 2005 RSC Publishing Cambridge
15. W.L. Johnson Prog. Mater. Sci. 30 1986 81
16. C. Massobrio, V. Pontikis, and G. Martin Phys. Rev. Lett. 62 1989 1142
17. F. Cleri, and V. Rosato Phys. Rev. B 48 1993 22
18. Ch. Hausleitner, and J. Hafner Phys. Rev. B 45 1992 115
19. I. Ladadwa, and H. Teichler Phys. Rev. E 73 2006 031501
20. H. Teichler J. Non-Cryst. Solids 293-295 2001 339
21. K. Brinkmann, and H. Teichler Phys. Rev. B 66 2002 184205
22. C. Massobrio, V. Pontikis, and G. Martin Phys. Rev. B 41 1990 10486
23. P. Mura, P. Demontis, G.B. Suffritti, V. Rosato, and M. Vittori Antisari Phys. Rev. B 50 1994 2850
24. R. Ferrando, J. Jellinek, and R.L. Johnston Chem. Rev. 108 2008 845
25. J.L. Finney Proc. R. Soc. Lond. Ser. A 319 1970 495
26. M.P. Allen, and D. Tildesley Computer Simulations of Liquids 1987 Clarendon Press Oxford
27. H.C. Andersen J. Chem. Phys. 72 1980 2384
28. S. Nos J. Chem. Phys. 81 1984 511
29. F. Delogu Phys. Rev. B 72 2005 205418
30. V. Rosato, G. Ciccotti, and V. Pontikis Phys. Rev. B 33 1986 1860
31. F. Delogu Phys. Rev. B 73 2006 184108
32. F. Delogu J. Phys. Chem. B 110 2006 12645
33. M. Müller, and K. Albe Acta Mater. 55 2007 3237
34. F. Delogu Mater. Chem. Phys. 115 2009 361