Citation: L. Turker et S. Erkoc, INVESTIGATION OF HMO SPECTRA OF HUCKEL AND MOBIUS TYPE CYCLACENES, Turkish journal of chemistry, 21(3), 1997, pp. 167-172
Citation: S. Erkoc, EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTIONS USED IN COMPUTER-SIMULATIONS OF CONDENSED MATTER PROPERTIES, Physics reports, 278(2), 1997, pp. 80-105
Citation: C. Ozdogan et S. Erkoc, MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURAL STABILITY, ENERGETICS, AND MELTING OF CU-N(N=13-135) CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(3), 1997, pp. 205-209
Citation: S. Katircioglu et S. Erkoc, WATER-ADSORPTION ON THE STEPPED SI(110) SURFACE, Physica status solidi. b, Basic research, 196(1), 1996, pp. 77-84
Citation: N. Kolsuz et al., EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUMCLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS, Modern physics letters A, 10(2), 1995, pp. 125-131
Citation: Z. Elbayyari et S. Erkoc, BULK AND SURFACE-PROPERTIES OF ALUMINUM - A MOLECULAR-DYNAMICS SIMULATION, Materials chemistry and physics, 37(4), 1994, pp. 382-388
Citation: S. Erkoc, AN EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CONSTRUCTED FROM PAIR-INTERACTIONS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 32(3), 1994, pp. 257-260
Citation: S. Katircioglu et S. Erkoc, ADSORPTION SITES OF GE ADATOMS ON STEPPED SI(110) SURFACE, Surface science, 311(3), 1994, pp. 120000703-120000706
Citation: S. Katircioglu et S. Erkoc, DEPENDENCE OF RESONANCE STATES ON DOPING LEVEL AND DOPING DISTRIBUTION TYPE IN GAAS GA0.75AL0.25AS SUPERLATTICE, Surface science, 311(1-2), 1994, pp. 120000682-120000686
Citation: S. Katircioglu et S. Erkoc, EMPIRICAL TIGHT-BINDING TOTAL ELECTRONIC-ENERGY CALCULATION FOR SINH2M (N = 1 TO 6, M = 1 TO 3) CLUSTERS, Physica status solidi. b, Basic research, 177(2), 1993, pp. 373-378