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Showing 7 out of a total of 37 results for community: Mühendislik Fakültesi.
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Structures and energetics of Cu21-Cu71 clusters: A molecular dynamics study
Çetin, Saime Sebnem
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
2009
)
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
)
Dissociative chemisorption of an H-2 (v,j) molecule on rigid Ni (100) surface: Dependence on surface topologies and initial rovibrational states of the molecules
Evecen, Meryem
;
Böyükata, Mustafa
;
Çivi, Mehmet
;
Güvenç, Ziya B.
(
IOP Publishing LTD
,
2005-02
)
Collisionless fragmentation of non-rotating Ni-n (n=4-14) clusters: a molecular dynamics study
Avcı, H.
;
Çivi, M.
;
Güvenç, Ziya B.
;
Jellinek, Julius
(
IOP Publishing LTD
,
2003-08-28
)
Reactivity of the Ni(n)(T) (n=54,55,56) clusters with D(2)(v,j) molecule: molecular dynamics simulations
Özçelik, Süleyman
;
Güvenç, Ziya B.
;
Durmuş, Perihan
;
Jellinek, Julius
(
Elsevier Science BV
,
2004-09-20
)
Structure and reactivity of Ni(n) (n=7-14, 19) clusters
Böyükata, Mustafa
;
Güvenç, Ziya B.
;
Özçelik, Süleyman
;
Durmuş, Perihan
;
Jellinek, Julius
(
Wiley-Blackwell
,
2001
)
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. (37)
Böyükata, Mustafa (9)
Özçelik, Süleyman (7)
Atış, Murat (5)
Özdoğan, Cem (5)
Jellinek, Julius (4)
Durmuş, Perihan (3)
Jackson, Bret (3)
Sebetçi, Ali (3)
Sha, Xianwei (3)
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Molecular Dynamics (12)
Clusters (5)
Computer Simulations (5)
Molecular-Dynamics (5)
Energy (4)
Gas-Phase (4)
Adsorption (3)
CU (3)
Cu(111) Surfaces (3)
Metal-Clusters (3)
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2003 (5)
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