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

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Reference Type	Journal (article/letter/editorial)
Title	Cluster simulation of Si and Al deposited layers on Si(100)-2×1 surface
Journal	Computational Materials Science
Authors	Zavodinsky, V.G.		Author
Authors	Kuyanov, I.A.		Author
Year	1998 (April)	Volume	11
Issue	2
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(97)00205-xSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502886	Long-form Identifier	mindat:1:5:9502886:6
GUID	0
Full Reference	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
Plain Text	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
In	(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV

	*Zavodinsky, V.G, Kuyanov, I.A (1999) Energetics of P–Si and P–P dimers on the Si(100)-2×1 surface. Applied Surface Science, 141. 193-196 doi:10.1016/s0169-4332(98)00780-6*
	*Zavodinsky, V.G., Kuyanov, I.A. (1996) Computer study of the electronic structure of the nanoscale Al/SiO2/Si system. Computational Materials Science, 6 (3). 240-244 doi:10.1016/0927-0256(96)00007-9*
	*Zavodinsky, V.G, Visikovski, A.V, Kuyanov, I.A (2001) Energetics of NP and NB complexes in silicon. Computational Materials Science, 21 (4). 505-508 doi:10.1016/s0927-0256(01)00198-7*
	DOBRODEY, N.V., ZIEGELMAN, L.I., ZAVODINSKY, V.G., KUYANOV, I.A. (1994) NONEMPIRICAL CLUSTER STUDY OF THE Au ADSORPTION ON THE Si(111) SURFACE. Surface Review and Letters, 1 (2). 273-284 doi:10.1142/s0218625x94000278
	Smith, Roger, Rhodes, P.E, Walls, J.M (1998) Modelling the interaction of silane and disilane with Si{100}(2×1) using classical many-body potentials. Computational Materials Science, 11 (1). 65-73 doi:10.1016/s0927-0256(97)00194-8
	*Zavodinsky, V.G (2002) First principles study of Al–Si nanosized clusters on Si-2×1. Surface Science, 516 (1). 203-206 doi:10.1016/s0039-6028(02)02049-6*
	*Zavodinsky, V.G., Kuyanov, I.A., Chukurov, E.N. (1998) Computer study of boron and phosphorus at the surface. The European Physical Journal B, 6 (2). 273-276 doi:10.1007/s100510050549*
	*ZAVODINSKY, V.G., KUYANOV, I.A. (1995) INFLUENCE OF A TIP/SAMPLE INTERACTION ON SCANNING TUNNELING SPECTROSCOPY DATA. Surface Review and Letters, 2 (2). 219-223 doi:10.1142/s0218625x95000248*
	*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*
	*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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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

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