Structural and electronic properties of unusual carbon Nanorods B Tüzün, Ş Erkoç Quantum Matter 1 (2), 136-148, 2012 | 313 | 2012 |

Empirical many-body potential energy functions used in computer simulations of condensed matter properties Ş Erkoç Physics Reports 278 (2), 79-105, 1997 | 222 | 1997 |

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 | 80 | 2003 |

AM1 treatment of endohedrally hydrogen doped fullerene, nH2@ C60 L Türker, Ş Erkoç Journal of Molecular Structure: THEOCHEM 638 (1-3), 37-40, 2003 | 73 | 2003 |

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 | 72 | 2005 |

Stability of gold clusters: molecular-dynamics simulations Ş Erkoç Physica E: Low-Dimensional Systems and Nanostructures 8 (3), 210-218, 2000 | 66 | 2000 |

Structural and electronic properties of single-wall BN nanotubes Ş Erkoç Journal of Molecular Structure: THEOCHEM 542 (1-3), 89-93, 2001 | 59 | 2001 |

Monte Carlo computer simulation of copper clusters Ş Erkoç, R Shaltaf Physical Review A 60 (4), 3053, 1999 | 57 | 1999 |

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 | 53 | 2014 |

Path-integral solution for a Mie-type potential Ş Erkoç, R Sever Physical Review D 30 (10), 2117, 1984 | 50 | 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 | 42 | 2009 |

Empirical potential energy functions used in the simulations of materials properties Ş Erkoç Annual Reviews Of Computational PhysicsIX, 1-103, 2001 | 40 | 2001 |

Structural and electronic properties of microclusters: Density-functional-theory calculations H Oymak, Ş Erkoç Physical Review A 66 (3), 033202, 2002 | 39 | 2002 |

Nanobilim ve nanoteknoloji Ş Erkoç ODTÜ Yayıncılık, 2007 | 38 | 2007 |

An empirical many-body potential energy function constructed from pair-interactions ŞS Erkoç Zeitschrift für Physik D Atoms, Molecules and Clusters 32 (3), 257-260, 1994 | 38 | 1994 |

Structural Stability and Energetics of FCC Metal Microclusters. Empirical Many‐Body Potential Energy Function Calculation Ş Erkoç physica status solidi (b) 161 (1), 211-216, 1990 | 37 | 1990 |

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 | 36 | 2000 |

Ammonia deposition in fullerene:(NH3) n@ C60 Ş Erkoç, L Türker Journal of Molecular Structure: THEOCHEM 640 (1-3), 57-61, 2003 | 35 | 2003 |

Molecular-dynamics simulations of silver clusters Ş Erkoç, T Yılmaz Physica E: Low-dimensional Systems and Nanostructures 5 (1-2), 1-6, 1999 | 35 | 1999 |

Multilayer relaxation calculations for low index planes of an fcc crystal T Halicioǧlu, HÖ Pamuk, Ş Erkoç Surface science 143 (2-3), 601-608, 1984 | 35 | 1984 |