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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
)
Structure and energetic of Bn (n 2–12) clusters: electronic structure calculations
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
Wiley-Blackwell
,
2007-03-05
)
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
)
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
)
Synthesis, molecular structure and DFT study of 2-(N-Benzoylbenzamido)pyridine-3-yl benzoate
Yüksektepe, Çiğdem
;
Kazak, Canan
;
Özdoğan, Cem
;
Güvenç, Ziya B.
;
Büyükgüngör, Orhan
;
Arslan, Figen
;
Odabaşoğlu, Mustafa
(
Springer/Plenum Publishers
,
2011-10
)
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Author
Güvenç, Ziya B. (6)
Özdoğan, Cem (6)
Atış, Murat (2)
Böyükata, Mustafa (2)
Arslan, Figen (1)
Atis, Murat (1)
Büyükgüngör, Orhan (1)
Kazak, Canan (1)
Odabaşoğlu, Mustafa (1)
Yüksektepe, Çiğdem (1)
Subject
AB-Initio (1)
AR (1)
Bare Boron (1)
Benzoylaminopyridyne (1)
Bombardment (1)
Boron Clusters (1)
Boron Hydrides (1)
Cluster Compounds (1)
Crystal Structure (1)
CU (1)
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Date Issued
2007 (2)
2008 (2)
2005 (1)
2011 (1)
Has File(s)
No (6)