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Cem Özdoğan

Observed names: C Özdoğan, C. Özdoğan, C. Özdoğan, CEM ÖZDOĞAN, Cem Ozdogan, Ozdogan, C., Özdoğan, Cem
ORCID: 0000-0002-9644-0013
Observed ORCID: 0000-0002-9644-0013
OpenAlex ID: A5047985748
Stability of edge states and edge magnetism in graphene nanoribbons
2011 · Jens Kunstmann, Cem Özdoğan, et al. · Physical Review B · 235
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The Unusually Stable B100Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets
2010 · C. Özdoğan, S. Mukhopadhyay, et al. · The Journal of Physical Chemistry C · 177
Determination of Complete Melting and Surface Premelting Points of Silver Nanoparticles by Molecular Dynamics Simulation
2013 · H. A. Alarifi, M. Atiş, et al. · The Journal of Physical Chemistry C · 119
Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain
2003 · G. Dereli, C. Özdoğan · Physical review. B, Condensed matter · 86
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Structure and energetic of Bn (n = 2–12) clusters: Electronic structure calculations
2006 · Murat Atiş, Cem Özdoğan, et al. · International Journal of Quantum Chemistry · 60
Ionization energies, Coulomb explosion, fragmentation, geometric, and electronic structures of multicharged boron clusters B n ( n= 2–13)
2011 · Nurten Akman, Murat Tas, et al. · Physical Review B · 33
Functionalizing graphene by embedded boron clusters
2008 · Alexander Quandt, Cem Özdoğan, et al. · Nanotechnology · 23
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An investigation of hydrogen bonded neutral B4Hn (n=1–11) and anionic clusters: Density functional study
2006 · Mustafa Böyükata, Cem Özdoğan, et al. · Journal of Molecular Structure THEOCHEM · 23
Parallel wavelet-based clustering algorithm on GPUs using CUDA
2011 · Ahmet Artu Yıldırım, Cem Özdoğan · Procedia Computer Science · 18
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Island shape, size and interface dependency on electronic and magnetic properties of graphene hexagonal-boron nitride (h-BN) in-plane hybrids
2017 · Nurten Akman, Cem Özdoğan · Journal of Physics and Chemistry of Solids · 15
Parallel Data Reduction Techniques for Big Datasets
2013 · Ahmet Artu Yıldırım, Cem Özdoğan, et al. · Advances in data mining and database management book series · 15
Parallel WaveCluster: A linear scaling parallel clustering algorithm implementation with application to very large datasets
2011 · Ahmet Artu Yıldırım, Cem Özdoğan · Journal of Parallel and Distributed Computing · 15
Boron doped graphene nanostructures
2008 · Alexander Quandt, Cem Özdoğan, et al. · physica status solidi (b) · 15
Parallel Data Reduction Techniques for Big Datasets
2016 · Ahmet Artu Yıldırım, Cem Özdoğan, et al. · IGI Global eBooks · 12
O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes
2002 · Cem Özdoğan, Gülay Dereli, et al. · Computer Physics Communications · 12
Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu n(n = 13–135) clusters
1997 · Cem Özdoğan, Şakir Erkoç · Zeitschrift für Physik D Atoms Molecules and Clusters · 11
Effects of hydrogen hosting on cage structures of boron clusters: density functional study ofBmHn(m= 5–10 andn⩾m) complexes
2008 · M Böyükata, C Özdoğan, et al. · Physica Scripta · 10
An approach for quantum capacitance of graphene, carbon nanotube, silicene and hexagonal boron nitride nanoscale supercapacitors by non-equilibrium Green’s function method
2021 · Cem Özdoğan, Hatice Kökten · FlatChem · 9
Localization of metallicity and magnetic properties of graphene and of graphene nanoribbons doped with boron clusters
2014 · Cem Özdoğan, Jens Kunstmann, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 8
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Thermal stability of metallic single-walled carbon nanotubes: an O(N) tight-binding molecular dynamics simulation study
2007 · G Dereli, B Süngü, et al. · Nanotechnology · 7
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Feynman, biominerals and graphene – Basic aspects of nanoscience
2009 · Alexander Quandt, Cem Özdoğan · Communications in Nonlinear Science and Numerical Simulation · 6
Investigation of the mono vacancy effects on the structural, electronic and magnetic properties of graphene hexagonal-boron nitride in-plane hybrid embracing diamond shaped graphene island
2020 · Habibu Aminu Hussain, Nurten Akman, et al. · Solid State Sciences · 5
Vacancy induced robust magnetism in graphene hexagonal-boron nitride in-plane hybrids with hexagonal shaped islands
2020 · Nurten Akman, Cem Özdoğan · Journal of Magnetism and Magnetic Materials · 5
O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes
2003 · G. Dereli, C. Özdoğan · Physical review. B, Condensed matter · 5
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PARALLELIZATION OF A MOLECULAR DYNAMICS SIMULATION OF AN ION-SURFACE COLLISION SYSTEM: Ar–Ni (100)
2005 · MURAT ATİŞ, CEM ÖZDOĞAN, et al. · International Journal of Modern Physics C · 3
Works count: 38
Citation count: 932
H-index: 13
I10-index: 17
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