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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

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Reference TypeJournal (article/letter/editorial)
TitleWater adsorption on the stepped si(110) surface
Journalphysica status solidi (b)
AuthorsKatircioglu, Ş.Author
Erkoç, Ş.Author
Year1996 (July 1)Volume196
Issue1
PublisherWiley
DOIdoi:10.1002/pssb.2221960109Search in ResearchGate
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Mindat Ref. ID5015597Long-form Identifiermindat:1:5:5015597:4
GUID0
Full ReferenceKatircioglu, 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
Plain TextKatircioglu, 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
In(1996, July) physica status solidi (b) Vol. 196 (1) Wiley

See Also

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Erkoç, Ş., Halicio??lu, T., Tiller, W. A. (1989) Adsorption of Gold Adatoms on the GaAs(110) Surface: A Molecular-Dynamics Simulation. physica status solidi (b), 156 (2). doi:10.1002/pssb.2221560238
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
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
Katircioglu, Şenay, Erkoç, Şakir (1994) Adsorption sites of Ge adatoms on stepped Si(110) surface. Surface Science, 311 (3). doi:10.1016/0039-6028(94)91412-5
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. (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
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
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
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
(1996) Masthead. physica status solidi (b), 196 (1). doi:10.1002/pssb.2221960101
 
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