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Results: 1-25 | 26-44
Results: 1-25/44
Fragmentation of water clusters: Molecular-dynamics simulation study
Authors: Erkoc, S Kokten, H Guvenc, Z
Citation: S. Erkoc et al., Fragmentation of water clusters: Molecular-dynamics simulation study, EUR PHY J D, 13(3), 2001, pp. 361-365
Structural and electronic properties of bare and hydrogenated silicon clusters
Authors: Katircioglu, S Erkoc, S
Citation: S. Katircioglu et S. Erkoc, Structural and electronic properties of bare and hydrogenated silicon clusters, PHYSICA E, 9(2), 2001, pp. 314-320
The test of the finite-size scaling relations for the seven-dimensional Ising model on the Creutz cellular automaton
Authors: Aktekin, N Erkoc, S
Citation: N. Aktekin et S. Erkoc, The test of the finite-size scaling relations for the seven-dimensional Ising model on the Creutz cellular automaton, PHYSICA A, 290(1-2), 2001, pp. 123-130
Energetics and stability of discrete charge distribution on a conducting disk
Authors: Erkoc, S Oymak, H
Citation: S. Erkoc et H. Oymak, Energetics and stability of discrete charge distribution on a conducting disk, PHYS LETT A, 290(1-2), 2001, pp. 28-34
Adsorption of water on single and double layer stepped Si(100) surfaces
Authors: Katircioglu, S Salman, SA Erkoc, S
Citation: S. Katircioglu et al., Adsorption of water on single and double layer stepped Si(100) surfaces, SURF REV L, 8(3-4), 2001, pp. 251-259
Optical transitions in parabolic GaAs/Ga1-xAlxAs superlattices
Authors: Erkoc, S Kokten, H
Citation: S. Erkoc et H. Kokten, Optical transitions in parabolic GaAs/Ga1-xAlxAs superlattices, SURF REV L, 8(3-4), 2001, pp. 321-325
Electronic band structure of stepped Si(100) surfaces
Authors: Salman, SA Katircioglu, S Erkoc, S
Citation: Sa. Salman et al., Electronic band structure of stepped Si(100) surfaces, SURF REV L, 8(1-2), 2001, pp. 61-66
Adsorption of hydrogen and oxygen on single and double layer stepped Si(100) surfaces
Authors: Salman, SA Katircioglu, S Erkoc, S
Citation: Sa. Salman et al., Adsorption of hydrogen and oxygen on single and double layer stepped Si(100) surfaces, INT J MOD B, 15(16), 2001, pp. 2261-2274
Interaction of nitric oxide with elements
Authors: Erkoc, S
Citation: S. Erkoc, Interaction of nitric oxide with elements, J MOL ST-TH, 574, 2001, pp. 127-132
Structural and electronic properties of PFOS and LiPFOS
Authors: Erkoc, S Erkoc, F
Citation: S. Erkoc et F. Erkoc, Structural and electronic properties of PFOS and LiPFOS, J MOL ST-TH, 549(3), 2001, pp. 289-293
Structural and electronic properties of HEME and HEME-X; X = O-2, CO, NO
Authors: Erkoc, S Erkoc, F
Citation: S. Erkoc et F. Erkoc, Structural and electronic properties of HEME and HEME-X; X = O-2, CO, NO, J MOL ST-TH, 546, 2001, pp. 175-181
Structural and electronic properties of single-wall BN nanotubes
Authors: Erkoc, S
Citation: S. Erkoc, Structural and electronic properties of single-wall BN nanotubes, J MOL ST-TH, 542, 2001, pp. 89-93
Structural and electronic properties of MTA
Authors: Erkoc, S
Citation: S. Erkoc, Structural and electronic properties of MTA, J MOL ST-TH, 542, 2001, pp. 95-99
Structural and electronic properties of InmSen microclusters: density functional theory calculations
Authors: Erkoc, S Katircioglu, S Yilmaz, T
Citation: S. Erkoc et al., Structural and electronic properties of InmSen microclusters: density functional theory calculations, J MOL ST-TH, 542, 2001, pp. 101-105
Structural and electronic properties of borazine cyclacenes
Authors: Erkoc, S
Citation: S. Erkoc, Structural and electronic properties of borazine cyclacenes, J MOL ST-TH, 540, 2001, pp. 153-156
Structural and electronic properties of halogenated coronene
Authors: Erkoc, S Erkoc, F Turker, L
Citation: S. Erkoc et al., Structural and electronic properties of halogenated coronene, J MOL ST-TH, 538, 2001, pp. 91-97
Structural and electronic properties of perchlorocoronene
Authors: Erkoc, S Erkoc, F Turker, L
Citation: S. Erkoc et al., Structural and electronic properties of perchlorocoronene, J MOL ST-TH, 535, 2001, pp. 159-164
Effect of chirality on the stability of carbon nanotubes : Molecular-dynamics simulations
Authors: Erkoc, S Malcioglu, OB
Citation: S. Erkoc et Ob. Malcioglu, Effect of chirality on the stability of carbon nanotubes : Molecular-dynamics simulations, INT J MOD C, 12(6), 2001, pp. 865-870
Molecular-dynamics simulations of carbon nanocage structures: Nanoballs and nanotoroids
Authors: Erkoc, S Vural, DC
Citation: S. Erkoc et Dc. Vural, Molecular-dynamics simulations of carbon nanocage structures: Nanoballs and nanotoroids, INT J MOD C, 12(5), 2001, pp. 685-690
Energetics and stability of discrete charge distribution on the surface ofa sphere
Authors: Oymak, H Erkoc, S
Citation: H. Oymak et S. Erkoc, Energetics and stability of discrete charge distribution on the surface ofa sphere, INT J MOD C, 12(2), 2001, pp. 293-305
Rules for the distribution of point charges on a conducting disk
Authors: Erkoc, S Oymak, H
Citation: S. Erkoc et H. Oymak, Rules for the distribution of point charges on a conducting disk, PHYS REV E, 62(3), 2000, pp. R3075-R3076
The test of the finite-size scaling relations for the six-dimensional Ising model on the Creutz cellular automaton
Authors: Aktekin, N Erkoc, S
Citation: N. Aktekin et S. Erkoc, The test of the finite-size scaling relations for the six-dimensional Ising model on the Creutz cellular automaton, PHYSICA A, 284(1-4), 2000, pp. 206-214
Borazine embedded cyclacenes - a theoretical study
Authors: Turker, L Erkoc, S
Citation: L. Turker et S. Erkoc, Borazine embedded cyclacenes - a theoretical study, J MOL ST-TH, 531, 2000, pp. 401-405
Melting and fragmentation of nickel nanoparticles: Molecular-dynamics simulations
Authors: Gunes, B Erkoc, S
Citation: B. Gunes et S. Erkoc, Melting and fragmentation of nickel nanoparticles: Molecular-dynamics simulations, INT J MOD C, 11(8), 2000, pp. 1567-1580
General analytic density distribution function for atoms
Authors: Erkoc, S
Citation: S. Erkoc, General analytic density distribution function for atoms, INT J MOD C, 11(6), 2000, pp. 1167-1177
Risultati: 1-25 | 26-44