Simulation of crack healing in BCC Fe

Scripta Materialia

Volumn 51, Issue 6, 2004, Pages 583-587

  Wei, Dongbin ^a   Han, Jingtao ^b   Tieu, A Kiet ^a   Jiang, Zhengyi ^a  

^a UNIVERSITY OF WOLLONGONG   (Australia)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

Author keywords

BCC Fe; Crack healing; Molecular dynamics; Simulation

Indexed keywords

ALGORITHMS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRYSTALS; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; IRON; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SHRINKAGE; STATISTICAL METHODS;

BCC FE; CRACK HEALING; MOLECULAR DYNAMICS SIMULATIONS; NEWTONIAN DYNAMICS;

MICROCRACKS;

EID: 3042731173     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2004.05.032     Document Type: Article

References (20)

1. Griffith A. Philos Trans R Soc London, Ser A 1920;221(4):163.
2. Mitomo M, Mater Technol 1997;12(1):10.
3. Wei D, Han J, Xie J, He Y. Mater Rev 2000;14(4):37.
4. Zhou B, Shi C. In: Kong M, Huang L, editors. Frontiers of materials research/electronic and optical materials. Amsterdam Elsevier Publishers, BV; 1991. p. 137.
5. Kumanin VI, Sokolova ML, Luneva SV. Metalloved Term Obrab Met 1995;4:2.
6. Kumanin VI, Rovaleva LA, Sokolova ML. Metalloved Term Obrab Met 1995;4:7.
7. Han J, Zhao G, Cao Q. Sci China, Ser E 1997;27(1):23.
8. Wei D, Han J, Xie J, Fu C, Wang L, He Y. Acta Metall Sinica 2000;36:713.
9. Huang P, Li Z, Sun J. Metall Mater Trans A 2002;33:1117.
10. Zhou G, Gao K, Qiao L, Wang Y, Chu W. Modell Simul Mater Sci Eng 2000;8:603.
11. Li S, Gao K, Qiao L, Zhou F, Chu W. Comput Mater Sci 2001;20:143.
12. Heermann DW. Computer simulation methods in theoretic physics. 2nd ed. Berlin: Springer-Verlag; 1990.
13. Finnis MW, Sinclair JE. Philos Mag A 1984;50:45.
14. Ackland GJ, Tichy G, Vitek'V, Finnis MW. Philos Mag A 1987;56:735.
15. Ackland GJ, Bacon DJ, Calder AF, Harry T. Philos Mag A 1997;75:713.
16. Noguchi H, Furuya Y. Int J Fract 1997;87:309.
17. Kanninen MF, Gehlen PC. Int J Fract Mech 1971;7:471.
18. deCelis B, Argon AS, Sidney Y. J Appl Phys 1983;54:4864.
19. Rapaport DC. The art of molecular dynamics simulation. Cambridge: Cambridge University Press; 1995.
20. Gao K, Qiao L, Chu W. Scripta Mater 2001;44:1055.