Mazzone, A.M (2001) Boron segregation on a vicinal Si(100) surface. Computational Materials Science, 22 (3). 213-220 doi:10.1016/s0927-0256(01)00191-4

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Reference Type	Journal (article/letter/editorial)
Title	Boron segregation on a vicinal Si(100) surface
Journal	Computational Materials Science
Authors	Mazzone, A.M		Author
Year	2001 (December)	Volume	22
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(01)00191-4Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503446	Long-form Identifier	mindat:1:5:9503446:9
GUID	0
Full Reference	Mazzone, A.M (2001) Boron segregation on a vicinal Si(100) surface. Computational Materials Science, 22 (3). 213-220 doi:10.1016/s0927-0256(01)00191-4
Plain Text	Mazzone, A.M (2001) Boron segregation on a vicinal Si(100) surface. Computational Materials Science, 22 (3). 213-220 doi:10.1016/s0927-0256(01)00191-4
In	(2001, December) Computational Materials Science Vol. 22 (3) Elsevier BV

	*Mazzone, A.M (2002) Clustering of boron into a vicinal Si() surface. Computational Materials Science, 25 (3). 344-352 doi:10.1016/s0927-0256(02)00237-9*
	*Mazzone, A.M (2003) Effects of surface steps on oxygen migration and clustering on Si() surfaces studied by EHA. Computational Materials Science, 27 (3). 297-304 doi:10.1016/s0927-0256(02)00466-4*
	*Mazzone, A.M (2001) Fragmentation of Sn clusters by a dynamical, semi-empirical Hartree–Fock method. Computational Materials Science, 21 (2). 221-229 doi:10.1016/s0927-0256(01)00142-2*
	*(2022) Editorial Board. Computational Materials Science, 208. 111424pp. doi:10.1016/s0927-0256(22)00191-4*
	*Schailey, Ronald, Ray, Asok K (2001) A cluster approach to hydrogen chemisorption on the GaAs(100) surface. Computational Materials Science, 22 (3). 169-179 doi:10.1016/s0927-0256(01)00186-0*
	*Favaro, Laurent (2001) Rotations of silica tetrahedrons in first oxide layer on Si(100): A quantum chemical study. Computational Materials Science, 21 (4). 488-495 doi:10.1016/s0927-0256(01)00196-3*
	Mazzone, A.M (2002) A quantum mechanical study of the structural and electronic properties of compound SnmOn clusters. Computational Materials Science, 24 (3). 401-408 doi:10.1016/s0927-0256(01)00261-0
	Dalpian, G.M., Fazzio, A., da Silva, Antônio J.R. (2001) Influence of surface degrees of freedom on the adsorption of Ge ad-atoms on Si(100). Computational Materials Science, 22 (1). 19-23 doi:10.1016/s0927-0256(01)00158-6
	*(2001) Author index to volume .. Computational Materials Science, 22 (3). 347-349 doi:10.1016/s0927-0256(01)00250-6*
	*(2001) Contents. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00135-5*
	*(2001) Preface. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00136-7*

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Mazzone, A.M (2001) Boron segregation on a vicinal Si(100) surface. Computational Materials Science, 22 (3). 213-220 doi:10.1016/s0927-0256(01)00191-4

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