Molecular dynamics study of icosahedral clusters in Ni-Zr amorphous alloys

Chinese Physics Letters

Volumn 23, Issue 4, 2006, Pages 915-918

  Yang, Quan Wen ^a   Zhang, Tao ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS ALLOYS; BINARY ALLOYS; COOLING; MOLECULAR DYNAMICS; NICKEL ALLOYS; ZIRCONIUM ALLOYS;

COOLING RATES; DYNAMIC STUDIES; ENERGY MINIMIZATION; ICOSAHEDRAL CLUSTERS; INTER-ATOMIC DISTANCES; MOLECULAR DYNAMICS SIMULATION METHODS; NI ATOMS; RAPIDLY SOLIDIFIED;

ATOMS;

EID: 33645541453     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/23/4/042     Document Type: Article

References (16)

1. Inoue A et al 1998 Mater. Sci. Forum 269 855
2. Chen Q J et al 2005 Chin. Phys. Lett. 22 1736
3. Yao K F and Ruan F 2005 Chin. Phys. Lett. 22 1481
4. Tang M B et al 2004 Chin. Phys. Lett. 21 901
5. Shechtman D et al 1984 Phys. Rev. Lett. 53 1951
6. Saida J et al 2001 Philos. Mag. Lett. 81 39
7. Saida J et al 2000 Appl. Phys. Lett. 77 73
8. Inoue A et al 1999 Mater. Trans. JIM. 40 1181
9. Murty B S et al 2000 Scripta Mater. 43 103
10. Berendsen H J C et al 1984 J. Chem. Phys. 81 3684
11. Allen M P and Tildesley D J 1987 Computer Simulation of Liquids (Oxford: Clarendon)
12. Massobrio C et al 1989 Phys. Rev. Lett. 62 1142
13. Massobrio C et al 1989 Phys. Rev. B 41 10486
14. Honeycutt J D and Andersen H C 1987 J. Phys. Chem. 91 4950
15. Jonsson H and Andersen H C 1988 Phys. Rev. Lett. 60 2295
16. Liu C S et al 2001 J. Phys.: Condens. Matter 13 1873