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Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu
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Showing 10 out of a total of 15 results for collection: Elektronik ve Haberleşme Mühendisliği Bölümü Yayın Koleksiyonu.
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Hydrogen hosting of nanoscale boron cluster
Böyükata, Mustafa
;
Özdoğan, C.
;
Güvenç, Ziya B.
(
Editura Academiei Romane
,
2008
)
Dft Study of Al Doped Cage B12hn Clusters
Böyükata, Mustafa
;
Güvenç, Ziya B.
(
Pergamon-Elsevier Science LTD
,
2011-07
)
Density functional study of AlBn clusters for n=1-14
Böyükata, Mustafa
;
Güvenç, Büşra
(
Elsevier Science S A
,
2011-03-17
)
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
)
Lyapunov exponent as an indicator of phase transition in melting Pd-13 clusters
Kurt, Erol
;
Böyükata, Mustafa
;
Güvenç, Büşra
(
Royal Swedish Acad Sciences
,
2006-09
)
Estimation of cross sections for molecule-cluster interactions by using artificial neural networks
Böyükata, Mustafa
;
Koçyiğit, Yücel
;
Güvenç, Büşra
(
Springer
,
2006-09
)
MD study of energetics, melting and isomerization of aluminum microclusters
Böyükata, Mustafa
;
Güvenç, Ziya B.
(
Springer
,
2006-09
)
Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Network
Böyükata, Mustafa
;
Koçyiğit, Yücel
;
Güvenç, Büşra
(
Croatian Chemical Soc
,
2008-06
)
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Author
Böyükata, Mustafa (15)
Güvenç, Ziya B. (9)
Güvenç, Büşra (6)
Durmuş, Perihan (2)
Jellinek, Julius (2)
Koçyiğit, Yücel (2)
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Özçelik, Süleyman (2)
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Molecular Dynamics (5)
Aluminum (3)
Chemisorption (3)
Diatomic Molecule (3)
Reactivity (3)
Artificial Neural Networks (2)
Boron (2)
Cluster (2)
Density Functional Theory (2)
Deuterium Molecule (2)
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