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Stability of edge states and edge magnetism in graphene nanoribbons
J Kunstmann, C Özdoğan, A Quandt, H Fehske
Physical Review B 83 (4), 045414, 2011
2332011
The Unusually Stable B100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets
C Ozdogan, S Mukhopadhyay, W Hayami, ZB Guvenc, R Pandey, ...
The Journal of Physical Chemistry C 114 (10), 4362-4375, 2010
1672010
Determination of complete melting and surface premelting points of silver nanoparticles by molecular dynamics simulation
HA Alarifi, M Atis, C Ozdogan, A Hu, M Yavuz, Y Zhou
The Journal of Physical Chemistry C 117 (23), 12289-12298, 2013
1282013
Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain
G Dereli, C Özdoğan
Physical Review B 67 (3), 035416, 2003
1142003
Structure and energetic of Bn (n = 2–12) clusters: Electronic structure calculations
M Atiş, C Özdoğan, ZB Güvenç
International Journal of Quantum Chemistry 107 (3), 729-744, 2007
882007
Molecular dynamics simulation of sintering and surface premelting of silver nanoparticles
A HA, M Atis, C Özdoğan, A Hu, M Yavuz, Y Zhou
Materials Transactions 54 (6), 884-889, 2013
652013
An investigation of hydrogen bonded neutral B4Hn (n= 1–11) and anionic B4H11 (-1) clusters: Density functional study
M Böyükata, C Özdoğan, ZB Güvenç
Journal of Molecular Structure: THEOCHEM 805 (1-3), 91-100, 2007
362007
Parallel Data Reduction Techniques for Big Datasets
AA Yıldırım, C Özdoğan, D Watson
Big Data Management, Technologies, and Applications, 72-93, 2013
302013
Ionization energies, Coulomb explosion, fragmentation, geometric, and electronic structures of multicharged boron clusters B ( 2–13)
N Akman, M Tas, C Özdoğan, I Boustani
Physical Review B 84 (7), 075463, 2011
302011
Density Functional Study of Physical and Chemical Properties of Nano Size Boron Clusters: Bn (n= 13-20)
M Atiş, C Özdoğan, ZB Güvenç
Chinese Journal of Chemical Physics 22, 380-388, 2009
292009
Parallel WaveCluster: A linear scaling parallel clustering algorithm implementation with application to very large datasets
AA Yıldırım, C Özdoğan
Journal of Parallel and Distributed Computing 71 (7), 955-962, 2011
252011
Functionalizing graphene by embedded boron clusters
A Quandt, C Özdoğan, J Kunstmann, H Fehske
Nanotechnology 19 (33), 335707, 2008
242008
algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes
G Dereli, C Özdoğan
Physical Review B 67 (3), 035415, 2003
242003
Parallel wavelet-based clustering algorithm on GPUs using CUDA
AA Yıldırım, C Özdoğan
Procedia Computer Science 3, 396-400, 2011
202011
Boron doped graphene nanostructures
A Quandt, C Özdoğan, J Kunstmann, H Fehske
Physica Status Solidi (b) 245 (10), 2077-2081, 2008
192008
O (N) parallel tight binding molecular dynamics simulation of carbon nanotubes
C Özdoğan, G Dereli, T Çağın
Computer physics communications 148 (2), 188-205, 2002
192002
Thermal stability of metallic single-walled carbon nanotubes: an O (N) tight-binding molecular dynamics simulation study
G Dereli, B Suengue, C Özdoğan
Nanotechnology 18 (24), 245704, 2007
142007
Island shape, size and interface dependency on electronic and magnetic properties of graphene hexagonal-boron nitride (h-BN) in-plane hybrids
N Akman, C Özdoğan
Journal of Physics and Chemistry of Solids 115, 187-198, 2018
132018
Effects of hydrogen hosting on cage structures of boron clusters: density functional study of BmHn (m= 5–10 and n⩽ m) complexes
M Böyükata, C Özdoğan, ZB Güvenç
Physica Scripta 77 (2), 025602, 2008
132008
Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu n(n = 13–135) clusters
C Özdoğan, Ş Erkoç
Zeitschrift für Physik D Atoms, Molecules and Clusters 41, 205-209, 1997
111997
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