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Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu
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Showing 10 out of a total of 36 results for collection: Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu.
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Structure and energetic of Bn (n 2–12) clusters: electronic structure calculations
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
Wiley-Blackwell
,
2007-03-05
)
Differences in melting behaviours of disordered and symmetric clusters: Au(N)(N=54-56)
Yıldırım, Erdem Kamil
;
Güvenç, Ziya B.
(
Iop Publishing ltd
,
2006-09
)
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
)
A simple analytical EAM model for some bcc metals
Dursun, İbrahim H.
;
Güvenç, Ziya B.
;
Kasap, E.
(
Elsevier Science Bv
,
2010-05
)
Structures and energetics of Cu21-Cu71 clusters: A molecular dynamics study
Çetin, Saime Sebnem
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
2009
)
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Author
Güvenç, Ziya B. (36)
Böyükata, Mustafa (8)
Özçelik, Süleyman (6)
Atış, Murat (5)
Özdoğan, Cem (5)
Jackson, Bret (3)
Jellinek, Julius (3)
Sebetçi, Ali (3)
Sha, Xianwei (3)
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Molecular Dynamics (11)
Molecular-Dynamics (5)
Clusters (4)
Computer Simulations (4)
Gas-Phase (4)
Surface (4)
Adsorption (3)
Cu(111) Surfaces (3)
Hydrogen (3)
Metal-Clusters (3)
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