Molecular dynamic simulations and atomic structures of amorphous materials

Applied Physics Letters

Volumn 88, Issue 20, 2006, Pages

  Chen, G L ^a   Liu, X J ^a   Hui, X D ^a   Hou, H Y ^b   Yao, K F ^c   Liu, C T ^d   Wadsworth, J ^d  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c TSINGHUA UNIVERSITY   (China)

^d NONE

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COOLING; CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS; TRANSMISSION ELECTRON MICROSCOPY;

COOLING RATES; HIGH-RESOLUTION TRANSMISSION ELECTRON MICROSCOPY (HR-TEM); NONEQUILIBRIUM METALS; ORDERED PACKING;

AMORPHOUS MATERIALS;

EID: 33646872502     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2198015     Document Type: Article

References (11)

1. T. C. Hufnagel, Nat. Mater. 3, 666 (2004).
2. J. M. Cowley, Ultramicroscopy 90, 197 (2002).
3. N. Mattern, U. Kuhn, H. Hermann, H. Ehrenberg, J. Neuefeind, and J. Eckert, Acta Mater. 50, 305 (2002).
4. M. M. J. Treacy, J. M. Gibson, and P. J. Keblinski, J. Non-Cryst. Solids 231, 99 (1998).
5. M. Popescu and H. Bradaczeka, J. Optoelectron. Adv. Mater. 3, 249 (2001).
6. M. S. Daw and M. I. Baskes, Phys. Rev. B 29, 6443 (1984).
7. M. S. Daw, Phys. Rev. B 39, 7441 (1989).
8. A. Lee, G. Etherington, and C. N. J. Wagner, J. Non-Cryst. Solids 61-62, 349 (1984).
9. C. Massobric, V. Pontikis, and G. Martin, Phys. Rev. B 41, 10486 (1990).
10. E. Altounian, E. Batalla, J. O. Strom-Sisen, and J. L. Walter, J. Appl. Phys. 61, 159 (1987).
11. G. L. Chen, H. Y. Hou, R. S. Wang, G. Chen, and C. T. Liu (unpublished).