Katircioǧlu, Ş., Erkoç, Ş. (1991) Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation. Chemical Physics Letters, 182. 451-454 doi:10.1016/0009-2614(91)90106-j

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Reference Type	Journal (article/letter/editorial)
Title	Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation
Journal	Chemical Physics Letters
Authors	Katircioǧlu, Ş.		Author
Authors	Erkoç, Ş.		Author
Year	1991 (August)	Volume	182
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(91)90106-jSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5886824	Long-form Identifier	mindat:1:5:5886824:1
GUID	0
Full Reference	Katircioǧlu, Ş., Erkoç, Ş. (1991) Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation. Chemical Physics Letters, 182. 451-454 doi:10.1016/0009-2614(91)90106-j
Plain Text	Katircioǧlu, Ş., Erkoç, Ş. (1991) Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation. Chemical Physics Letters, 182. 451-454 doi:10.1016/0009-2614(91)90106-j
In	(n.d.) Chemical Physics Letters Vol. 182. Elsevier BV

	Erkoç, Ş. (1990) Structural Stability and Energetics of F.C.C. Metal Microclusters. Empirical Many-Body Potential Energy Function Calculation. physica status solidi (b), 161 (1). 211-216 doi:10.1002/pssb.2221610120
	*Erkoç, Ş. (1990) Empirical many-body potential energy function for silver and gold: Application to microclusters. Chemical Physics Letters, 173. 57-62 doi:10.1016/0009-2614(90)85302-s*
	*Erkoç, Ş., Katircioǧlu, Ş. (1988) Molecular dynamics simulation of gold microclusters. Chemical Physics Letters, 147. 476-478 doi:10.1016/0009-2614(88)85011-5*
	Tahtamoni, Y., Erkoç, Ş. (1990) Structural Stability and Energetics of Xn (X = V, Cr, Nb; n = 3 to 7) Microclusters: Empirical Many-Body Potential Energy Funtion Calculation. physica status solidi (b), 162 (1). doi:10.1002/pssb.2221620131
	Katircioǧlu, Şenay, Erkoç, Şakir (1991) Structural stability and energetics of Si4 isomers: Total electronic energy calculation. Chemical Physics Letters, 184. 118-120 doi:10.1016/0009-2614(91)87174-a
	Erkoç, Ş. (1989) A New Empirical Many-Body Potential Energy Function Application to Microclusters: Elements in B.C.C., F.C.C., and H.C.P. Structures. physica status solidi (b), 155 (2). 461-465 doi:10.1002/pssb.2221550215
	*Katircioǧlu, Ş., Erkoç, Ş., Halicioǧlu, T. (1993) Electronic energy calculation of C60 clusters. Materials Chemistry and Physics, 34. 78-80 doi:10.1016/0254-0584(93)90124-5*
	*Erkoç, S. (1989) A new empirical many-body potential energy function. Application to microclusters. physica status solidi (b), 152 (2). 447-454 doi:10.1002/pssb.2221520206*
	El-Bayyari, Z., Erkoç, Ş. (1992) Molecular-Dynamics Computer Simulation of Aluminum Clusters (Aln;n = 3 to 55). Empirical Many-Body Potential Energy Function Calculation. physica status solidi (b), 170 (1). 103-111 doi:10.1002/pssb.2221700112
	*Katircioǧlu, S., Erkoç, Ş. (1989) Molecular-dynamics simulation of gallium microclusters. Journal of Crystal Growth, 94 (3). 807-809 doi:10.1016/0022-0248(89)90108-5*
	*Erkoç, Ş. (1992) A New Class of Empirical Many-Body Potential Energy Functions for Bulk and Cluster Properties. physica status solidi (b), 171 (2). 317-324 doi:10.1002/pssb.2221710204*

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Katircioǧlu, Ş., Erkoç, Ş. (1991) Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation. Chemical Physics Letters, 182. 451-454 doi:10.1016/0009-2614(91)90106-j

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