Structural and electronic properties of unusual carbon nanorods B Tüzün, Ş Erkoç
Quantum Matter 1 (2), 136-148, 2012
298 2012 Empirical many-body potential energy functions used in computer simulations of condensed matter properties Ş Erkoç
Physics Reports 278 (2), 79-105, 1997
237 1997 Nanobilim ve nanoteknoloji Ş Erkoç
ODTÜ Yayıncılık, 2007
118 2007 Theoretical investigation of quercetin and its radical isomers Ş Erkoç, F Erkoç, N Keskin
Journal of Molecular Structure: THEOCHEM 631 (1-3), 141-146, 2003
96 2003 Investigating students’ mental models about the quantization of light, energy, and angular momentum N Didiş, A Eryılmaz, Ş Erkoç
Physical Review Special Topics-Physics Education Research 10 (2), 020127, 2014
80 2014 A new empirical many‐body potential energy function. Application to microclusters S Erkoc
physica status solidi (b) 152 (2), 447-454, 1989
76 * 1989 Structural and electronic properties of single-wall ZnO nanotubes Ş Erkoç, H Kökten
Physica E: Low-dimensional Systems and Nanostructures 28 (2), 162-170, 2005
75 2005 AM1 treatment of endohedrally hydrogen doped fullerene, nH2@ C60 L Türker, Ş Erkoç
Journal of Molecular Structure: THEOCHEM 638 (1-3), 37-40, 2003
74 2003 Stability of gold clusters: molecular-dynamics simulations Ş Erkoç
Physica E: Low-Dimensional Systems and Nanostructures 8 (3), 210-218, 2000
65 2000 Monte Carlo computer simulation of copper clusters Ş Erkoç, R Shaltaf
Physical Review A 60 (4), 3053, 1999
63 1999 Structural and electronic properties of single-wall BN nanotubes Ş Erkoç
Journal of Molecular Structure: THEOCHEM 542 (1-3), 89-93, 2001
60 2001 Free surfaces and multilayer interfaces in the GaAs/AlAs system DK Choi, T Takai, S Erkoc, T Halicioǧlu, WA Tiller
Journal of Crystal Growth 85 (1-2), 9-15, 1987
58 1987 Structural and electronic properties of PFOS and LiPFOS Ş Erkoç, F Erkoç
Journal of Molecular Structure: THEOCHEM 549 (3), 289-293, 2001
54 2001 Path-integral solution for a Mie-type potential Ş Erkoç, R Sever
Physical Review D 30 (10), 2117, 1984
53 1984 Analyzing Fe–Zn system using molecular dynamics, evolutionary neural nets and multi-objective genetic algorithms B Bhattacharya, GRD Kumar, A Agarwal, Ş Erkoç, A Singh, N Chakraborti
Computational Materials Science 46 (4), 821-827, 2009
48 2009 Empirical potential energy functions used in the simulations of materials properties Ş Erkoç
Annual Reviews Of Computational PhysicsIX, 1-103, 2001
44 2001 The test of the finite-size scaling relations for the six-dimensional Ising model on the Creutz cellular automaton N Aktekin, Ş Erkoç
Physica A: Statistical Mechanics and its Applications 284 (1-4), 206-214, 2000
44 2000 An empirical many-body potential energy function constructed from pair-interactions ŞS Erkoç
Zeitschrift für Physik D Atoms, Molecules and Clusters 32, 257-260, 1994
43 1994 Structural and electronic properties of H Oymak, Ş Erkoç
Physical Review A 66 (3), 033202, 2002
41 2002 STRUCTURAL STABILITY AND ENERGETICS OF FCC METAL MICROCLUSTERS-EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION Ş Erkoç
Wiley, 1990
40 1990 