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Functionalizing graphene by embedded boron clusters
Quandt, Alexander
;
Özdoğan, Cem
;
Kunstmann, Jens
;
Fehske, Holger
(
IOP Publishing LTD
,
2008-08-20
)
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
)
Effects of hydrogen hosting on cage structures of boron clusters: density functional study of B(m)H(n) (m=5-10 and n <= m) complexes
Böyükata, Mustafa
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
IOP Publishing Ltd
,
2008-02
)
Density functional study of physical and chemical properties of nano size Boron Clusters: B-n (n=13-20)
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Büşra
(
Chinese Physical Soc
,
2009-08
)
Surface modification by 1 keV ion impact: molecular dynamics study of an Ar+-Ni(100) collision system
Özdoğan, Cem
;
Atış, Murat
;
Güvenç, Büşra
(
IOP Publishing LTD
,
2008-04
)
Surface modification by 1 keV ion impact: molecular dynamics study of an Ar+-Ni(100) collision system
Özdoğan, Cem
;
Atis, Murat
;
Güvenç, Ziya B.
(
2008-04
)
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Özdoğan, Cem (14)
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