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Sputtering yield and dynamical analysis of Ni(100) surface: A comparison of four different Ar-surface interaction potentials
Güvenç, Ziya B.
;
Hundur, Yakup
;
Hippler, Rainer
(
2000-04
)
Fragmentation of water clusters: molecular-dynamics simulation study
Erkoç, S.
;
Kökten, Hande
;
Güvenç, Ziya B.
(
Springer Verlag
,
2001
)
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
)
Thermodynamics of small platinum clusters
Sebetçi, Ali
;
Güvenç, Ziya B.
;
Kökten, Hatice
(
Elsevier Science
,
2006-03
)
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
)
Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems
Durmuş, Perihan
;
Böyükata, Mustafa
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
;
Jellinek, Julius
(
2000-05-20
)
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Author
Güvenç, Ziya B. (9)
Özdoğan, Cem (5)
Böyükata, Mustafa (3)
Atış, Murat (2)
Atis, Murat (1)
Durmuş, Perihan (1)
Erkoç, S. (1)
Hippler, Rainer (1)
Hundur, Yakup (1)
Jellinek, Julius (1)
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Subject
Molecular Dynamics (3)
Energy (2)
AB-Initio (1)
AR (1)
Bare Boron (1)
Bombardment (1)
Boron Clusters (1)
Boron Hydrides (1)
Central-Force Model (1)
Chemisorption (1)
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2000 (2)
2007 (2)
2008 (2)
2001 (1)
2005 (1)
2006 (1)
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