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Showing 10 out of a total of 33 results for community: Elektronik ve Haberleşme Mühendisliği Bölümü.
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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 molecular rovibrational states and surface topologies for molecule-surface interaction: Chemisorption dynamics of D(2) collision with rigid Ni surfaces
Böyükata, Mustafa
;
Güvenç, Ziya B.
(
Springer
,
2006-09
)
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
)
Molecular dynamics simulation of melting behaviour of small gold clusters: Au-N (N=12-14)
Yıldırım, Erdem Kamil
;
Atış, Murat
;
Güvenç, Ziya B.
(
IOP Publishing ltd
,
2007-01
)
MD study of energetics, melting and isomerization of aluminum microclusters
Böyükata, Mustafa
;
Güvenç, Ziya B.
(
Springer
,
2006-09
)
Thermodynamics of small platinum clusters
Sebetçi, Ali
;
Güvenç, Ziya B.
;
Kökten, Hatice
(
Elsevier Science
,
2006-03
)
Molecular dynamics study of a thermal expansion coefficient: Ti bulk with an elastic minimum image method
Hundur, Yakup
;
Hippler, Rainer
;
Güvenç, Ziya B.
(
IOP Publishing LTD
,
2006-05
)
Hydrogen hosting on aluminum-doped boron clusters: Density functional theory
Böyükata, Mustafa
;
Güvenç, Ziya B.
(
2009-12-29
)
Structures and energetics of Cu21-Cu71 clusters: A molecular dynamics study
Çetin, Saime Sebnem
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
2009
)
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
)
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Author
Güvenç, Ziya B. (33)
Böyükata, Mustafa (8)
Özçelik, Süleyman (6)
Atış, Murat (5)
Özdoğan, Cem (4)
Jackson, Bret (3)
Jellinek, Julius (3)
Sebetçi, Ali (3)
Sha, Xianwei (3)
Durmuş, Perihan (2)
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Molecular Dynamics (11)
Molecular-Dynamics (5)
Clusters (4)
Computer Simulations (4)
Gas-Phase (4)
Adsorption (3)
Cu(111) Surfaces (3)
Metal-Clusters (3)
Metal-Surfaces (3)
Nickel Clusters (3)
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