Abraham, Farid F., Broughton, J.Q. (1998) Large-scale simulations of brittle and ductile failure in fcc crystals. Computational Materials Science, 10 (1). 1-9 doi:10.1016/s0927-0256(97)00092-x

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Reference Type	Journal (article/letter/editorial)
Title	Large-scale simulations of brittle and ductile failure in fcc crystals
Journal	Computational Materials Science
Authors	Abraham, Farid F.		Author
Authors	Broughton, J.Q.		Author
Year	1998 (February)	Volume	10
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(97)00092-xSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502785	Long-form Identifier	mindat:1:5:9502785:8
GUID	0
Full Reference	Abraham, Farid F., Broughton, J.Q. (1998) Large-scale simulations of brittle and ductile failure in fcc crystals. Computational Materials Science, 10 (1). 1-9 doi:10.1016/s0927-0256(97)00092-x
Plain Text	Abraham, Farid F., Broughton, J.Q. (1998) Large-scale simulations of brittle and ductile failure in fcc crystals. Computational Materials Science, 10 (1). 1-9 doi:10.1016/s0927-0256(97)00092-x
In	(1998, February) Computational Materials Science Vol. 10 (1) Elsevier BV

	*Albe, Karsten, Möller, Wolfhard (1998) Modelling of boron nitride: Atomic scale simulations on thin film growth. Computational Materials Science, 10 (1). 111-115 doi:10.1016/s0927-0256(97)00172-9*
	*Meyer, R., Entel, P. (1998) Computer simulations of martensitic transformations in NiAl alloys. Computational Materials Science, 10 (1). 10-15 doi:10.1016/s0927-0256(97)00083-9*
	*Arndt, J., Dahl, W. (1997) Effect of void growth and shape on the initiation of ductile failure of steels. Computational Materials Science, 9 (1). 1-6 doi:10.1016/s0927-0256(97)00052-9*
	*Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3*
	*Gygi, François (1998) First-principles simulations of organic compounds: Solid CO2 under pressure. Computational Materials Science, 10 (1). 63-66 doi:10.1016/s0927-0256(97)00086-4*
	*Veiller, L., Ledue, D., Teillet, J. (1998) Monte Carlo simulations of magnetic properties in multilayers. Computational Materials Science, 10 (1). 283-286 doi:10.1016/s0927-0256(97)00122-5*
	*Gruner, M.E., Entel, P. (1998) Monte Carlo simulations of magnetovolume instabilities in anti-Invar systems. Computational Materials Science, 10 (1). 230-234 doi:10.1016/s0927-0256(97)00145-6*
	*(1998) Author index to volume 10. Computational Materials Science, 10 (1). 475-480 doi:10.1016/s0927-0256(97)80203-0*
	*Affouard, F., Depondt, Ph. (1998) Rotational dynamics in orientationally disordered KClO4. Computational Materials Science, 10 (1). 57-62 doi:10.1016/s0927-0256(97)00176-6*
	Gavartin, Jacob L., Bacon, David J. (1998) Tight-binding molecular dynamics simulations of the vibration properties of α-titanium. Computational Materials Science, 10 (1). 75-79 doi:10.1016/s0927-0256(97)00186-9
	*Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5*

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Abraham, Farid F., Broughton, J.Q. (1998) Large-scale simulations of brittle and ductile failure in fcc crystals. Computational Materials Science, 10 (1). 1-9 doi:10.1016/s0927-0256(97)00092-x

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