Atomistic structural evolution with cooling rates during the solidification of liquid nickel

Intermetallics

Volumn 19, Issue 5, 2011, Pages 630-635

  Li, F ^a,b   Liu, X J ^b   Hou, H Y ^a,c   Chen, G ^a,c   Chen, G L ^a,b  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^c Jiangsu Institute of Advanced Materials   (China)

Author keywords

B. Glasses metallic; D. Microstructure; E. Simulations atomistic

Indexed keywords

AMORPHOUS STATE; AMORPHOUS STRUCTURES; B. GLASSES METALLIC; COOLING RATES; CRYSTALLINE STATE; D-PERIODICITY; D. MICROSTRUCTURE; E. SIMULATIONS ATOMISTIC; INTENSITY RATIO; MOLECULAR DYNAMICS SIMULATIONS; PAIR DISTRIBUTION FUNCTIONS; SECOND-MOMENT APPROXIMATIONS; SOLIDIFICATION MICROSTRUCTURES; STRUCTURAL EVOLUTION; SUB-PEAKS; TIGHT BINDING;

COOLING; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; GLASS; LIQUIDS; MICROSTRUCTURE; MOLECULAR DYNAMICS; SOLIDIFICATION;

DISTRIBUTION FUNCTIONS;

EID: 79952283283     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2010.12.016     Document Type: Article

References (38)

1. M.J. Mandell, and J.P. Mctague J Chem Phys 64 1976 3699 3702
2. J. Lu, and D.W. Qi Phys Lett A 157 1991 283 285
3. M. Li, and W.L. Johnson Phys Rev Lett 70 1993 1120 1123
4. B. Coluzzi, G. Parisi, and P. Verrocchio Phys Rev Lett 84 2000 306 309
5. P.G. Debenedetti, and F.H. Stillinger Nature 410 2001 259 267
6. W.L. Chan, R.S. Averback, D.G. Cahill, and Y. Ashkenazy Phys Rev Lett 102 2009 095701
7. A. Inoue, T. Zhang, and T. Masumoto Mater Trans JIM 31 1990 425 428
8. A.L. Greer Science 267 1995 1947 1953
9. W.L. Johnson Mater Res Bull 24 1999 42 56
10. J.F. Löffler Intermetallics 11 2003 529 540
11. W.H. Wang, C. Dong, and C.H. Shek Mater Sci Eng R Rep 44 2004 45 89
12. H.H. Hng, Y. Li, S.C. Ng, and C.K. Ong J Non-Cryst Solids 208 1996 127 138
13. A. Takeuchi, and A. Inoue Mater Sci Eng A 304-306 2001 446 451
14. K. Hildal, N. Sekido, and J.H. Perepezko Intermetallics 14 2006 898 902
15. Q. Li Mater Lett 61 2007 3323 3328
16. Y.J. Huang, J. Shen, J.J.J. Chen, and J.F. Sun J Alloys Compd 477 2009 920 924
17. C.S. Hsu, and A. Rahman J Chem Phys 70 1979 5234 5240
18. Y. Qi, T. an, Y. Kimura, and W.A. Goddard Phys Rev B 59 1999 3527 3533
19. C.S. Liu, J.C. Xia, Z.G. Zhu, and D.Y. Sun J Chem Phys 114 2001 7506 7512
20. H.W. Sheng, J.H. He, and E. Ma Phys Rev B 65 2002 184203
21. H.W. Sheng, W.K. Luo, F.M. Alamgir, J.M. Bai, and E. Ma Nature 439 2006 419 425
22. S. Kazanc Comput Mater Sci 38 2006 405 409
23. L. Qi, L.F. Dong, S.L. Zhang, Z.Q. Cui, M.Z. Ma, and Q. Jing Comput Mater Sci 42 2008 713 716
24. H.Z. Fang, X. Hui, G.L. Chen, R. Öttking, Y.H. Liu, and J.A. Schaefer Comput Mater Sci 43 2008 1123 1129
25. F. Cleri, and V. Rosato Phys Rev B 48 1993 22 33
26. J. Rifkin XMD-molecular dynamics program, version 2.5.32 2002
27. W.D. Willam Materials science and engineering: an introduction 1994 John Wiley & Sons, Inc. New York
28. M.P. Allen, and D.J. Tildesley Computer simulation of liquids 1987 Oxford University Press Oxford
29. Y. Waseda The structure of non-crystalline materials 1980 McGraw-Hill New York
30. W. Jin, R.K. Kalia, P. Vashishta, and J.P. Rino Phys Rev B 50 1994 118 131
31. J.L. Finney Nature 266 1977 309 314
32. S. Sachdev, and D.R. Nelson Phys Rev Lett 53 1984 1947 1950
33. R. Zallen The physics of amorphous solids 1983 Wiley-Interscience New York
34. H. Li Phys Rev B 68 2003 024210
35. X.J. Liu, G.L. Chen, X.D. Hui, H.Y. Hou, K.F. Yao, and C.T. Liu J Appl Phys 102 2007 063515
36. X.J. Liu, G.L. Chen, H.Y. Hou, X.D. Hui, K.F. Yao, and Z.P. Lu Acta Mater 56 2008 2760 2769
37. J.D. Honeycut, and H.C. Anderson J Phys Chem 91 1987 4950 4963
38. Y.C. Lo, C. Huang, S.P. Ju, and X.H. Du Phys Rev B 76 2007 024103