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Feynman, biominerals and graphene - basic aspects of nanoscience
Quandt, Alexander
;
Özdoğan, Cem
(
Elsevier Science Bv
,
2010-06
)
Parallel WaveCluster: A linear scaling parallel clustering algorithm implementation with application to very large datasets
Yıldırım, Ahmet Artu
;
Özdoğan, Cem
(
Academic Press Inc Elsevier Science
,
2011-07
)
Parallel wavelet-based clustering algorithm on GPUs using CUDA
Yıldırım, Ahmet Artu
;
Özdoğan, Cem
(
Elsevier Science
,
2011
)
Functionalizing graphene by embedded boron clusters
Quandt, Alexander
;
Özdoğan, Cem
;
Kunstmann, Jens
;
Fehske, Holger
(
IOP Publishing LTD
,
2008-08-20
)
Localization of metallicity and magnetic properties of graphene and of graphene nanoribbons doped with boron clusters
Özdoğan, Cem
;
Kunstmann, Jens
;
Quandt, A
(
Taylor&Francis INC
,
2014
)
Parallelization of a molecular dynamics simulation of an ion-surface collision
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
World Scientific Publ CO PTE LTD
,
2005-06
)
(Formula Presented) Algorithms In Tight-Binding Molecular-Dynamics Simulations of the Electronic Structure of Carbon Nanotubes
Dereli, Gülay
;
Özdoğan, Cem
(
Physical Review B - Condensed Matter and Materials Physics
,
2003
)
Structure and energetic of Bn (n 2–12) clusters: electronic structure calculations
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
Wiley-Blackwell
,
2007-03-05
)
Thermal stability of metallic single-walled carbon nanotubes: an O(N) tight-binding molecular dynamics simulation study
Dereli, Gülay
;
Süngü Mısıroğlu, Banu
;
Özdoğan, Cem
(
IOP Publishing ltd
,
2007-01-20
)
An investigation of hydrogen bonded neutral B4Hn (n=1-11) and anionic B4H11(-1) clusters: Density functional study
Böyükata, Mustafa
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
Elsevier Science
,
2007-03-28
)
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Özdoğan, Cem (24)
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Density Functional Theory (3)
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