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Results: 26-44/44
Authors:
Erkoc, S
Kokten, H
Citation: S. Erkoc et H. Kokten, Energetics of arsenic terminated GaAs(001) surfaces, INT J MOD C, 11(6), 2000, pp. 1225-1237
Authors:
Erkoc, S
Citation: S. Erkoc, From carbon nanotubes to carbon nanorods, INT J MOD C, 11(6), 2000, pp. 1247-1255
Authors:
Oymak, H
Erkoc, S
Citation: H. Oymak et S. Erkoc, Distribution of point charges on a thin conducting disk, INT J MOD C, 11(5), 2000, pp. 891-900
Authors:
Katircioglu, S
Salman, SA
Erkoc, S
Citation: S. Katircioglu et al., Molecular-dynamics simulation of stepped Si(100) surface, INT J MOD C, 11(5), 2000, pp. 999-1011
Authors:
Erkoc, S
Gunes, B
Gunes, P
Citation: S. Erkoc et al., Molecular-dynamics simulations of nickel clusters, INT J MOD C, 11(5), 2000, pp. 1013-1024
Authors:
Erkoc, S
Citation: S. Erkoc, Molecular-dynamics simulation of radiation damage on copper clusters, INT J MOD C, 11(5), 2000, pp. 1025-1032
Authors:
Erkoc, S
Katircioglu, S
Citation: S. Erkoc et S. Katircioglu, Decomposition of C-60 molecules on Si(100)(2 x 1) surface, INT J MOD C, 11(5), 2000, pp. 1067-1076
Authors:
Gunes, P
Simsek, S
Erkoc, S
Citation: P. Gunes et al., A comparative study of empirical potential energy functions: Applications to clusters, INT J MOD C, 11(3), 2000, pp. 451-467
Authors:
Erkoc, S
Citation: S. Erkoc, The effect of PBC on the simulation of nanotubes, INT J MOD C, 11(3), 2000, pp. 547-551
Authors:
Erkoc, S
Citation: S. Erkoc, Structural and electronic properties of carbon nanotubes, INT J MOD C, 11(1), 2000, pp. 175-182
Authors:
Erkoc, S
Bastug, T
Hirata, M
Tachimori, S
Citation: S. Erkoc et al., Size dependence in adsorption on model surfaces, CHEM P LETT, 321(3-4), 2000, pp. 321-327
Authors:
Erkoc, S
Shaltaf, R
Citation: S. Erkoc et R. Shaltaf, Monte Carlo computer simulation of copper clusters, PHYS REV A, 60(4), 1999, pp. 3053-3057
Authors:
Bastug, T
Erkoc, S
Hirata, M
Tachimori, S
Citation: T. Bastug et al., Stability of lutetium microclusters: Molecular-dynamics simulations, PHYS REV A, 59(5), 1999, pp. 3690-3694
Authors:
Erkoc, S
Jansen, HJF
Citation: S. Erkoc et Hjf. Jansen, Application of density-functional theory to atomic resonances, PHYS REV A, 59(3), 1999, pp. 2490-2493
Authors:
Aktekin, N
Erkoc, S
Kalay, M
Citation: N. Aktekin et al., The test of the finite-size scaling relations for the five-dimensional Ising model on the Creutz cellular automaton, INT J MOD C, 10(7), 1999, pp. 1237-1245
Authors:
Erkoc, S
Bastug, T
Hirata, M
Tachimori, S
Citation: S. Erkoc et al., Molecular-dynamics simulations of uranium microclusters, J PHYS JPN, 68(2), 1999, pp. 440-445
Authors:
Erkoc, S
Bastug, T
Hirata, M
Tachimori, S
Citation: S. Erkoc et al., Energetics and structural stability of lanthanum microclusters, CHEM P LETT, 314(3-4), 1999, pp. 203-209
Authors:
Erkoc, S
Ozkaymak, S
Citation: S. Erkoc et S. Ozkaymak, Energetics of carbon nanotubes, EUR PHY J D, 4(3), 1998, pp. 331-333
Authors:
Erkoc, S
Katircioglu, S
Citation: S. Erkoc et S. Katircioglu, Dependence of energy levels and optical transitions on layer thicknesses in InSe/GaSe superlattices, J CRYST GR, 194(3-4), 1998, pp. 331-335