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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

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Reference TypeJournal (article/letter/editorial)
TitleEmpirical many-body potential energy function for silver and gold: Application to microclusters
JournalChemical Physics Letters
AuthorsErkoç, Ş.Author
Year1990 (September)Volume173
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(90)85302-sSearch in ResearchGate
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Mindat Ref. ID5885773Long-form Identifiermindat:1:5:5885773:1
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Full ReferenceErkoç, 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
Plain TextErkoç, 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
In(n.d.) Chemical Physics Letters Vol. 173. Elsevier BV

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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
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. (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, 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
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
Johnston, Roy L., Fang, Jian‐Yun (1992) An empirical many‐body potential‐energy function for aluminum. Application to solid phases and microclusters. The Journal of Chemical Physics, 97 (10). 7809-7821 doi:10.1063/1.463450
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
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
(1990) Author index to volume 173. Chemical Physics Letters, 173. 591-600 doi:10.1016/0009-2614(90)87259-t
KOLSUZ, NURI, ÇIVI, MEHMET, ERKOÇ, ŞAKIR (1995) EMPIRICAL MANY-BODY POTENTIAL ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS. Modern Physics Letters A, 10. 125-131 doi:10.1142/s0217732395000144
 
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