Ustinovshikov, Y., Koretsky, V. (1998) Computer simulation of the intermetallics formation process. Computational Materials Science, 11 (1). 74-86 doi:10.1016/s0927-0256(97)00191-2

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Reference Type	Journal (article/letter/editorial)
Title	Computer simulation of the intermetallics formation process
Journal	Computational Materials Science
Authors	Ustinovshikov, Y.		Author
Authors	Koretsky, V.		Author
Year	1998 (March)	Volume	11
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(97)00191-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502873	Long-form Identifier	mindat:1:5:9502873:2
GUID	0
Full Reference	Ustinovshikov, Y., Koretsky, V. (1998) Computer simulation of the intermetallics formation process. Computational Materials Science, 11 (1). 74-86 doi:10.1016/s0927-0256(97)00191-2
Plain Text	Ustinovshikov, Y., Koretsky, V. (1998) Computer simulation of the intermetallics formation process. Computational Materials Science, 11 (1). 74-86 doi:10.1016/s0927-0256(97)00191-2
In	(1998, March) Computational Materials Science Vol. 11 (1) Elsevier BV

	*Ustinovshikov, Y., Koretsky, V. (1997) Kinetics and thermodynamics of solid solution decomposition during aging. Computational Materials Science, 7 (4). 389-397 doi:10.1016/s0927-0256(97)00007-4*
	Ustinovshikov, Y., Igumnov, I., Koretsky, V. (2001) Decomposition of solid solutions having a tendency toward ordering or separation. Computational Materials Science, 21 (2). 185-196 doi:10.1016/s0927-0256(01)00139-2
	*Raabe, D. (1998) Introduction of a hybrid model for the discrete 3D simulation of dislocation dynamics. Computational Materials Science, 11 (1). 1-15 doi:10.1016/s0927-0256(97)00160-2*
	*(1998) Full length article. Computational Materials Science, 11 (2). 113-116 doi:10.1016/s0927-0256(97)00197-3*
	*Mueller, R., Gross, D. (1998) 3D simulation of equilibrium morphologies of precipitates. Computational Materials Science, 11 (1). 35-44 doi:10.1016/s0927-0256(97)00193-6*
	*Saxena, A., Bishop, A.R., Shenoy, S.R., Lookman, T. (1998) Computer simulation of martensitic textures. Computational Materials Science, 10 (1). 16-21 doi:10.1016/s0927-0256(97)00084-0*
	*Zavodinsky, V.G., Kuyanov, I.A. (1998) Cluster simulation of Si and Al deposited layers on Si(100)-2×1 surface. Computational Materials Science, 11 (2). 138-143 doi:10.1016/s0927-0256(97)00205-x*
	*Boustani, Ihsan, Quandt, Alexander (1998) Boron in ab initio calculations. Computational Materials Science, 11 (2). 132-137 doi:10.1016/s0927-0256(97)00196-1*
	*Bruschi, P., Nannini, A. (1998) Simulation of the deposition and aging of thin island films. Computational Materials Science, 10 (1). 139-143 doi:10.1016/s0927-0256(97)00126-2*
	*Gillin, W.P., Dunstan, D.J. (1998) Diffusion in semiconductors. Computational Materials Science, 11 (2). 96-100 doi:10.1016/s0927-0256(97)00199-7*
	*(2022) Editorial Board. Computational Materials Science, 208. 111424pp. doi:10.1016/s0927-0256(22)00191-4*

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Ustinovshikov, Y., Koretsky, V. (1998) Computer simulation of the intermetallics formation process. Computational Materials Science, 11 (1). 74-86 doi:10.1016/s0927-0256(97)00191-2

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