Li, Q.K., Zhang, Y., Chu, W.Y. (2002) Molecular dynamics simulation of stress corrosion cracking in Cu3Au. Computational Materials Science, 25 (3). 510-518 doi:10.1016/s0927-0256(02)00328-2

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Reference Type	Journal (article/letter/editorial)
Title	Molecular dynamics simulation of stress corrosion cracking in Cu3Au
Journal	Computational Materials Science
Authors	Li, Q.K.		Author
	Zhang, Y.		Author
	Chu, W.Y.		Author
Year	2002 (November)	Volume	25
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(02)00328-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503625	Long-form Identifier	mindat:1:5:9503625:4
GUID	0
Full Reference	Li, Q.K., Zhang, Y., Chu, W.Y. (2002) Molecular dynamics simulation of stress corrosion cracking in Cu3Au. Computational Materials Science, 25 (3). 510-518 doi:10.1016/s0927-0256(02)00328-2
Plain Text	Li, Q.K., Zhang, Y., Chu, W.Y. (2002) Molecular dynamics simulation of stress corrosion cracking in Cu3Au. Computational Materials Science, 25 (3). 510-518 doi:10.1016/s0927-0256(02)00328-2
In	(2002, November) Computational Materials Science Vol. 25 (3) Elsevier BV

	Li, S., Gao, K.W., Qiao, L.J., Zhou, F.X., Chu, W.Y. (2001) Molecular dynamics simulation of microcrack healing in copper. Computational Materials Science, 20 (2). 143-150 doi:10.1016/s0927-0256(00)00130-0
	*(2002) Contents. Computational Materials Science, 25 (3). doi:10.1016/s0927-0256(02)00384-1*
	Alex Greaney, P., Friedman, Lawrence H., Chrzan, D.C. (2002) Continuum simulation of dislocation dynamics: predictions for internal friction response. Computational Materials Science, 25 (3). 387-403 doi:10.1016/s0927-0256(02)00242-2
	*(2002) Author index. Computational Materials Science, 25 (4). 623-626 doi:10.1016/s0927-0256(02)00371-3*
	*Papanicolaou, N.I. (2002) Self-diffusion on Pd(111) by molecular dynamics simulation. Computational Materials Science, 24 (1). 117-121 doi:10.1016/s0927-0256(02)00173-8*
	*(2002) Computational Materials Science, 25 (1). Elsevier BV. doi:10.1016/s0927-0256(02)00244-6*
	*(2002) Editorial board. Computational Materials Science, 25 (1). doi:10.1016/s0927-0256(02)00346-4*
	Zhang, Baosheng, Gasik, Michael M. (2002) Stress evolution in graded materials during densification by sintering processes. Computational Materials Science, 25 (1). 264-271 doi:10.1016/s0927-0256(02)00271-9
	Li, Q.K, Zhang, Y, Shi, S.Q, Chu, Wu Yang (2002) Molecular dynamics simulation of dealloyed layer-enhanced dislocation emission and crack propagation. Materials Letters, 56. 927-932 doi:10.1016/s0167-577x(02)00639-0
	*(2008) IFC. Computational Materials Science, 43 (2). doi:10.1016/s0927-0256(08)00328-5*
	Fang, Q.F, Wang, R, Liu, C.S (2002) Movable hash algorithm for search of the neighbor atoms in molecular dynamics simulation. Computational Materials Science, 24 (4). 453-456 doi:10.1016/s0927-0256(02)00152-0

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Li, Q.K., Zhang, Y., Chu, W.Y. (2002) Molecular dynamics simulation of stress corrosion cracking in Cu3Au. Computational Materials Science, 25 (3). 510-518 doi:10.1016/s0927-0256(02)00328-2

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