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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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Reference TypeJournal (article/letter/editorial)
TitleA New Class of Empirical Many-Body Potential Energy Functions for Bulk and Cluster Properties
Journalphysica status solidi (b)
AuthorsErkoç, Ş.Author
Year1992 (June 1)Volume171
Issue2
PublisherWiley
DOIdoi:10.1002/pssb.2221710204Search in ResearchGate
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Mindat Ref. ID5011667Long-form Identifiermindat:1:5:5011667:4
GUID0
Full ReferenceErkoç, 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
Plain TextErkoç, 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
In(1992, June) physica status solidi (b) Vol. 171 (2) Wiley

See Also

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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
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, 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
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
Erkoç, Ş., Katircio??lu, Ş. (1989) Molecular-dynamics simulation of aluminum microclusters. physica status solidi (b), 152 (2). doi:10.1002/pssb.2221520233
Halicio??lu, T., Tiller, W. A., Pamuk, H. O., Erkoç, Ş. (1989) The Effect of a Potential Function Range on Surface Properties. physica status solidi (b), 156 (2). doi:10.1002/pssb.2221560240
Katircioglu, Ş., Erkoç, Ş. (1996) Water adsorption on the stepped si(110) surface. physica status solidi (b), 196 (1). 77-84 doi:10.1002/pssb.2221960109
Fakio??lu, S., Erkoç, Ş. (1978) Magnetic and Thermal Properties of Nd3+ in Scheelite-Type Crystals. physica status solidi (b), 89 (1). 289-298 doi:10.1002/pssb.2220890137
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
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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