Şakir Erkoç
Cited by
Cited by
Structural and electronic properties of unusual carbon Nanorods
B Tüzün, Ş Erkoç
Quantum Matter 1 (2), 136-148, 2012
Empirical many-body potential energy functions used in computer simulations of condensed matter properties
Ş Erkoç
Physics Reports 278 (2), 79-105, 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
AM1 treatment of endohedrally hydrogen doped fullerene, nH2@ C60
L Türker, Ş Erkoç
Journal of Molecular Structure: THEOCHEM 638 (1-3), 37-40, 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
Stability of gold clusters: molecular-dynamics simulations
Ş Erkoç
Physica E: Low-Dimensional Systems and Nanostructures 8 (3), 210-218, 2000
Structural and electronic properties of single-wall BN nanotubes
Ş Erkoç
Journal of Molecular Structure: THEOCHEM 542 (1-3), 89-93, 2001
Monte Carlo computer simulation of copper clusters
Ş Erkoç, R Shaltaf
Physical Review A 60 (4), 3053, 1999
Path-integral solution for a Mie-type potential
Ş Erkoç, R Sever
Physical Review D 30 (10), 2117, 1984
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
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
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
Empirical potential energy functions used in the simulations of materials properties
Ş Erkoç
Annual Reviews Of Computational PhysicsIX, 1-103, 2001
Structural and electronic properties of microclusters: Density-functional-theory calculations
H Oymak, Ş Erkoç
Physical Review A 66 (3), 033202, 2002
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
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
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
Evolutionary and genetic algorithms applied to Li+-C system: Calculations using differential evolution and particle swarm algorithm
N Chakraborti, R Jayakanth, S Das, ED Çalişir, Ş Erkoç
Journal of Phase Equilibria and Diffusion 28 (2), 140-149, 2007
Nanobilim ve nanoteknoloji
Ş Erkoç
ODTÜ Yayıncılık, 2007
Ammonia deposition in fullerene:(NH3) n@ C60
Ş Erkoç, L Türker
Journal of Molecular Structure: THEOCHEM 640 (1-3), 57-61, 2003
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